previous compound ID: 1212 next compound
InChIKey: KTUFKADDDORSSI-UHFFFAOYSA-N
SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1212





CID is 36816
synonyms found at PubChem are:
Diasectral, Wesfalin, CCRIS 1102, HSDB 6524, EINECS 251-980-3, IL 17803A, M&B 17,803A, AC1L1WFL, (1)-N-(3-Acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-, Butyranilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, monohydrochloride, (+-)-, C18H28N2O4.HCl, Acebutolol hydrochloride [JAN], LS-47749, [3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylazanium chloride, Acebutolol hydrochloride, 34381-68-5, Acebutolol HCL, N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride, Acebutolol (hydrochloride), MLS000069553, CHEBI:2380, 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide hydrochloride, dl-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, SMR000058800, Sectral (TN), IL-17803A, (+-)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride, DSSTox_CID_25461, DSSTox_RID_80892, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride, DSSTox_GSID_45461, C18H29ClN2O4, N-[3-Acetyl-4-(2 hydroxy-3-[isopropylamino]propoxy)phenyl]-butanamide, Acebutolol.HCL, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, N-[3-ACETYL-4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]PHENYL]BUTYRAMIDE HYDROCHLORIDE, SR-01000000133, N-(3-ACETYL-4-[2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY]PHENYL)BUTANAMIDE HYDROCHLORIDE, N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide hydrochloride, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride, N-(3-ACETYL-4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL)BUTANAMIDE HYDROCHLORIDE, Prestwick_512, Acebutolol hydrochloride [USP:JAN], ACEBUTOLO HCL, AC1L9AXY, Opera_ID_1259, PRENT HYDROCHLORIDE, NCGC00016827-01, ACECOR HYDROCHLORIDE, NEPTAL HYDROCHLORIDE, AC1Q39OF, SECTRAL HYDROCHLORIDE, CAS-34381-68-5, ACETANOL HYDROCHLORIDE, SCHEMBL41004, MLS001076107, MLS002222219, MLS002548874, SPECTRUM1500665, CHEMBL1200813, DTXSID5045461, CTK8F7495, KS-00000FKS, MolPort-003-666-313, HMS1568M19, HMS1921A06, IL-17803A HYDROCHLORIDE, Pharmakon1600-01500665, 37517-30-9 (Parent), BCP28416, Tox21_110633, AC-002, BG0005, CCG-39278, HY-17497A, NSC757412, s4010, Acebutolol hydrochloride (JP17/USP), AKOS015895193, Tox21_110633_1, AB03018, API0001353, CS-2637, KS-5245, M&B 17803A, M&B-17803A, MCULE-8284913115, NC00669, NSC-757412, NCGC00018215-06, NCGC00094830-01, NCGC00094830-02, NCGC00094830-03, NCGC00094830-04, AK116443, AN-16199, BC220429, CC-23635, CPD000058800, R896, SAM002264591, AX8112021, TL8002563, 4CH-016371, Acebutolol hydrochloride, analytical standard, FT-0630582, ST51014891, C07677, D00597, J10323, 381A685, A822205, C-21196, I06-0329, J-019577, SR-01000000133-3, Acebutolol Hydrochloride 1.0 mg/ml in Methanol (as free base), Acebutolol hydrochloride, European Pharmacopoeia (EP) Reference Standard, Acebutolol hydrochloride, United States Pharmacopeia (USP) Reference Standard, DL-1-(2-ACETYL-4-BUTYRAMIDO)-3-(ISOPROPYLAMINO)PROPAN-2-OL HYDROCHLORIDE, N-(3-acetyl-4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)butanamide, chlo ride, N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, N-(3-OOo pound>>u-4-[2-oC>>u-3-(Oi+/-u degrees .>>u)+/-uNo>>u]+/-(1/2)>>u) paragraph sign inverted exclamation marko pound degrees ., N-[3-ACETYL-4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]BUTANAMIDE HYDROCHLORIDE, AC1LCW5P, AKOS026750000, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide; hydron; chloride