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Name:AC1NUL9G
PubChem ID:5481859
Pathway:-
InChI:InChI=1S/C29H33ClN2O2S2/c1-31(36(33,34)26-10-3-2-4-11-26)21-24(23-8-7-9-25(30)20-23)14-17-32-18-15-29(16-19-32)22-35-28-13-6-5-12-27(28)29/h2-13,20,24H,14-19,21-22H2,1H3/t24-/m1/s1
SMILES:Clc1cccc(c1)[C@@H](CN(S(=O)(=O)c1ccccc1)C)CCN1CCC2(CC1)CSc1c2cccc1

Properties:
Formula:C29H33ClN2O2S2Atoms:36
Molecular Weight:541.168Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:7.2926
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NUL9G
AIDS-094835
AIDS094835
CHEBI:230326
CHEMBL79716
CID5481859
[(2S)-2-(3-Chlorophenyl)-4-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperid
[(2S)-2-(3-Chlorophenyl)-4-spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-10-ylbutyl]methyl(phenylsulfonyl)amine