previous compound ID: 1181 next compound
InChIKey: KNGWXFIRAISQAP-UHFFFAOYSA-N
SMILES: CC1(CCC(CC1)C(C)(C)NC(=O)CBr)NCC(COC2=CC=CC3=C2C=CN3)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1181





CID is 1239
synonyms found at PubChem are:
(+/-)-Pindobind, 106469-51-6, Pindobind-5HT1A, 2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide, acetamide,2-bromo-n-[1-[4-[[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]-1-methylethyl]-, N8-Bim, 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide, AC1Q27GZ, Lopac0_000977, AC1L1B18, CHEMBL157881, CTK8E6744, ( inverted question mark)-Pindobind, AKOS030530991, CCG-205057, ( inverted exclamation markA)-Pindobind, N(8)-Bromoacetyl-N(1)-3'-(4-indolyloxy)-2'-hydroxypropyl-1,8-diamino-4-menthane, KB-270547, RT-014886, EU-0100977, P-119, SR-01000075283, SR-01000075283-1, 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino, N8-Bromoacetyl-N1-3'-(4-indolyloxy)-2'-hydroxy-propyl-[Z]-1,8-diamino-p-methane, 2-Bromo-N-[1-methyl-1-[4alpha-methyl-4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]cyclohexan-1alpha-yl]ethyl]acetamide, Acetamide, 2-bromo-N-(1-(4-((2-hydroxy-3-(1H-indol-4-yloxy)propyl)amino)-4-methylcyclohexyl)-1-methylethyl)-, N1-Bromoacetyl-N8-3 inverted exclamation marka-(4-indolyloxy)-2 inverted exclamation marka-hydroxy-propyl-[Z]-1,8-diamino-p-menthane