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Name:AC1NUL4I
PubChem ID:5481742
Pathway:-
InChI:InChI=1S/C29H31Cl2NO2S/c30-26-11-10-23(18-27(26)31)24(20-34-19-22-6-2-1-3-7-22)12-15-32-16-13-29(14-17-32)21-35(33)28-9-5-4-8-25(28)29/h1-11,18,24H,12-17,19-21H2/t24-,35?/m1/s1
SMILES:Clc1ccc(cc1Cl)[C@H](CCN1CCC2(CC1)CS(=O)c1c2cccc1)COCc1ccccc1

Properties:
Formula:C29H31Cl2NO2SAtoms:35
Molecular Weight:528.533Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:7.6425
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1'-[(3S)-3-(3,4-dichlorophenyl)-4-phenylmethoxybutyl]spiro[2H-1-benzothiop
10-[(3S)-3-(3,4-dichlorophenyl)-4-(phenylmethoxy)butyl]spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1NUL4I
AIDS-092812
AIDS092812
CHEBI:243891
CHEMBL315707
CID5481742