previous compound ID: 1277 next compound
InChIKey: LLBLNMUONVVVPG-UHFFFAOYSA-N
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1277





CID is 133633
synonyms found at PubChem are:
L-741,626, 81226-60-0, L-741626, 3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole, L 741626, L 741,626, CHEMBL445102, 4-(4-Chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinol, 4-(4-chlorophenyl)-1-(1h-indol-3-ylmethyl)piperidin-4-ol, C20H21ClN2O, 4-Piperidinol, 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-, SR-01000075973, NCGC00015591-01, Tocris-1003, Lopac-L-135, Biomol-NT_000036, D0M3PV, AC1Q3NO6, Lopac0_000742, GTPL177, MLS000860079, AC1L335F, BPBio1_001094, ZINC6788, SCHEMBL11253588, CHEBI:92090, CTK3I9542, DTXSID30230974, LLBLNMUONVVVPG-UHFFFAOYSA-N, MolPort-003-943-618, HMS2230F17, HMS3262E06, HMS3267M15, HMS3370K05, KUC112479N, Tox21_500742, BDBM50050467, MFCD00953632, PDSP1_001415, PDSP1_001848, PDSP2_001399, PDSP2_001833, AKOS024456330, CCG-204827, LP00742, NCGC00015591-02, NCGC00015591-03, NCGC00015591-04, NCGC00015591-05, NCGC00015591-06, NCGC00015591-07, NCGC00024932-01, NCGC00024932-02, NCGC00024932-03, NCGC00024932-04, NCGC00261427-01, KSC-315-034-, SMR000326937, LS-116920, B6544, EU-0100742, L-135, A19235, L000887, L741626, L-741,626, >=98% (HPLC), L741,626, SR-01000075973-1, SR-01000075973-3, BRD-K05181463-001-01-6, BRD-K05181463-001-04-0, 3-[4-(4-chlorophenyl)-4-hydroxypiperidinyl]methylindole, 1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidin-4-ol, 4-(4-Chloro-phenyl)-1-(1H-indol-3-ylmethyl)-piperidin-4-ol, (+/-)-3-[4-(4-Chlorophenyl)-4-hydroxypiperidinyl]methylindole, 3-[[4-(4-Chlorophenyl)-4-hydroxypiperidin-l-yl]methyl-1H-indole, 4-(4-CHLOROPHENYL)-1-(1H-INDOL-3-YL METHYL)PIPERIDIN-4-OL, ( inverted exclamation markA)-3-[4-(4-Chlorophenyl)-4-hydroxypiperidinyl]methylindole, ( inverted question mark)-3-[4-(4-Chlorophenyl)-4-hydroxypiperidinyl]methylindole