previous compound ID: 1965 next compound
InChIKey: RKWGIWYCVPQPMF-UHFFFAOYSA-N
SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"DY Thomas" "JW Hanrahan" "SD Macknight" "R Robert" "J Goepp" "B Kus" "GW Carlile" "E Matthes" "J Liao" "D Rotin"

chemical graph of compound 1965





CID is 2727
synonyms found at PubChem are:
chlorpropamide, 94-20-2, Chloropropamide, Diabinese, Chlorpropamid, Diabenese, Glucamide, Meldian, Chlorodiabina, Chloronase, Diabeneza, Diabetoral, Adiaben, Catanil, Diabaril, Dynalase, Insulase, Melitase, Diabechlor, Diabenal, Mellinese, Millinese, Stabinol, Asucrol, Glisema, Oradian, Diabet-Pages, Diamel Ex, Chlorpropamidum, Clorpropamid, Clorpropamida, Clorpropamide, Diabexan, Prodiaben, Bioglumin, Insogen, 1-(4-Chlorophenylsulfonyl)-3-propylurea, 4-chloro-N-(propylcarbamoyl)benzenesulfonamide, 1-(p-Chlorobenzenesulfonyl)-3-propylurea, Chlorporpamide, Clorpropamide [DCIT], 1-Propyl-3-(p-chlorobenzenesulfonyl)urea, Clorpropamide [Italian], N-(4-Chlorophenylsulfonyl)-N'-propylurea, N-(p-Chlorobenzenesulfonyl)-N'-propylurea, N-Propyl-N'-(p-chlorobenzenesulfonyl)urea, Apo-Chlorpropamide, 1-p-Chlorophenyl-3-(propylsulfonyl)urea, NCI-C01752, Chlorpropamidum [INN-Latin], Clorpropamida [INN-Spanish], 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide, dia benese, Novo-Propamide, 1-(p-Chlorophenylsulfonyl)-3-propylurea, UNII-WTM2C3IL2X, N-Propyl-N'-p-chlorphenylsulfonylcarbamide, 4-Chloro-N-((propylamino)carbonyl)benzenesulfonamide, P 607, Diabinese (TN), NSC 44634, Benzenesulfonamide, 4-chloro-N-[(propylamino)carbonyl]-, CCRIS 155, U-9818, 1-(p-Chlorobenzensulfonyl)-3-propylurea, 1-(4-chlorophenyl)sulfonyl-3-propylurea, Chlorpropamide [INN:BAN:JAN], 4-Chloro-4-((propylamino)carbonyl)benzenesulfonamide, HSDB 2051, n-Propyl-N'-p-chlorophenylsulfonylcarbamide, 1-((p-Chlorophenyl)sulfonyl)-3-propylurea, Chlorpropamide Bp/ Usp, Benzenesulfonamide, 4-chloro-N-((propylamino)carbonyl)-, CHLORPROPAMIDE USP, EINECS 202-314-5, U-3818, WTM2C3IL2X, CHEMBL498, NSC 626720, BRN 2218363, 1-[p-Chlorobenzenesulfonyl]-3-propylurea, MLS000028395, CHEBI:3650, 1-[(4-chlorobenzene)sulfonyl]-3-propylurea, Urea, 1-((p-chloropenyl)sulfonyl)-3-propyl-, RKWGIWYCVPQPMF-UHFFFAOYSA-N, Urea, 1-((p-chlorophenyl)sulfonyl)-3-propyl-, NSC626720, CAS-94-20-2, N3-Butyl-N1-p-chlorobenzenesulfonylurea, NCGC00015216-11, N3-Butyl-N1-p-chlorobenzenesulfonylure a, SMR000058364, 1-(4-chlorobenzenesulfonyl)-3-propylurea, 1-(4-chlorophenyl)sulfonyl-3-propyl-urea, 1-(para-Chlorophenylsulfonyl)-3-propylurea, DSSTox_CID_322, n-propyl-N'-p-chlorophenylsu lfonylcarbamide, 1-(4-chloro-benzenesulfonyl)-3-n-propyl-urea, C 1290, Urea, 1-[(p-chlorophenyl)sulfonyl]-3-propyl-, DSSTox_RID_75512, DSSTox_GSID_20322, W-100205, SR-01000000060, N-[(4-chlorophenyl)sulfonyl](propylamino)carboxamide, Prestwick_684, Chlorpropamide [USP:INN:BAN:JAN], Chlorpropamide B.P., Spectrum_000144, ACMC-209rqj, Opera_ID_359, AC1L1EBW, Prestwick0_000323, Prestwick1_000323, Prestwick2_000323, Prestwick3_000323, Spectrum2_000089, Spectrum3_000347, Spectrum4_000284, Spectrum5_000719, WLN: GR DSWMVM3, Lopac-C-1290, D00BCP, AC1Q2Y2Z, Lopac0_000229, SCHEMBL23947, BSPBio_000325, BSPBio_002013, KBioGR_000808, KBioGR_002273, KBioSS_000624, KBioSS_002274, MLS001148665, DivK1c_000513, SPECTRUM1500185, Apotex Brand of Chlorpropamide, Pfizer Brand of Chlorpropamide, SPBio_000018, SPBio_002246, BPBio1_000359, GTPL6801, DTXSID9020322, CTK8B2730, HMS501J15, KBio1_000513, KBio2_000624, KBio2_002273, KBio2_003192, KBio2_004841, KBio2_005760, KBio2_007409, KBio3_001233, KBio3_002753, KS-00000FWW, Chlorpropamide (JP15/USP/INN), Chlorpropamide (JP17/USP/INN), cMAP_000007, MolPort-001-779-601, NINDS_000513, HMS1569A07, HMS1920M05, HMS2091E08, HMS2096A07, HMS2233L19, HMS3259A17, HMS3260N19, HMS3373D09, HMS3428C03, HMS3652L03, HMS3713A07, Pharmakon1600-01500185, Byk Gulden Brand of Chlorpropamide, Farmasierra Brand of Chlorpropamide, BCP09162, HY-B1429, NSC44634, ZINC1530599, Tox21_110102, Tox21_201391, Tox21_302789, Tox21_500229, ANW-40217, BDBM50344965, CCG-38905, GL6406, MFCD00079004, NSC-44634, NSC756690, s4166, SBB056923, STK857458, AKOS001482739, Tox21_110102_1, API0001972, CS-4917, DB00672, KS-5316, LP00229, LS-1959, MCULE-3261763364, NC00503, NSC-626720, NSC-756690, IDI1_000513, MRF-0000539, NCGC00015216-01, NCGC00015216-02, NCGC00015216-03, NCGC00015216-04, NCGC00015216-05, NCGC00015216-06, NCGC00015216-07, NCGC00015216-08, NCGC00015216-09, NCGC00015216-10, NCGC00015216-12, NCGC00015216-13, NCGC00015216-14, NCGC00015216-17, NCGC00015216-18, NCGC00021451-03, NCGC00021451-04, NCGC00021451-05, NCGC00021451-06, NCGC00021451-07, NCGC00021451-08, NCGC00256414-01, NCGC00258942-01, NCGC00260914-01, AJ-26668, AN-24283, CPD000058364, KB-63966, O227, SAM002554890, SC-75280, SBI-0050217.P004, AX8120992, TC-128962, AB00051944, C1220, Chlorpropamide, analytical standard, >=97%, EU-0100229, P-607, ST24029048, ST50412138, D00271, Urea, 1-propyl-3-(p-chloro-benzenesulfonyl)-, AB00051944_16, AB00051944_17, SR-01000000060-2, SR-01000000060-4, SR-01000000060-6, 4-Chloro-N-[(propylamino)-carbonyl]benzenesulfonamide, BRD-K97746869-001-05-6, BRD-K97746869-001-15-5, I14-52792, 1-Chloro-4-(([(propylamino)carbonyl]amino)sulfonyl)benzene #, Chlorpropamide, European Pharmacopoeia (EP) Reference Standard, Chlorpropamide, United States Pharmacopeia (USP) Reference Standard, Chlorpropamide, Pharmaceutical Secondary Standard; Certified Reference Material