Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AIDS112632
PubChem ID:489597
Pathway:-
InChI:InChI=1S/C29H32N2O3S2/c32-35-22-29(27-13-7-8-14-28(27)35)15-17-30(18-16-29)19-24-20-31(21-26(24)23-9-3-1-4-10-23)36(33,34)25-11-5-2-6-12-25/h1-14,24,26H,15-22H2/t24-,26-,35?/m1/s1
SMILES:O=S1CC2(c3c1cccc3)CCN(CC2)C[C@@H]1CN(C[C@@H]1c1ccccc1)S(=O)(=O)c1ccccc1

Properties:
Formula:C29H32N2O3S2Atoms:36
Molecular Weight:520.706Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:6.0682
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1'-[[(3R,4S)-1-(benzenesulfonyl)-4-phenylpyrrolidin-3-yl]methyl]spiro[2H-1
10-{[(4S,3R)-4-Phenyl-1-(phenylsulfonyl)pyrrolidin-3-yl]methyl}spiro[2,3-dihydrobenzo[b]thiophene-3,4'-piperidine]-1-one
AC1LAJWT
AIDS-112630
AIDS112630
AIDS112632
CHEBI:146303
CHEMBL284380
CID489597