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

Drug Details

add
Name:AIDS109037
PubChem ID:486604
Pathway:-
InChI:InChI=1S/C33H41N3O4S/c1-3-22-36(33(37)40-27-28-13-7-4-8-14-28)31-20-24-35(25-21-31)23-19-30(29-15-9-5-10-16-29)26-34(2)41(38,39)32-17-11-6-12-18-32/h3-18,30-31H,1,19-27H2,2H3/t30-/m1/s1
SMILES:C=CCN(C(=O)OCc1ccccc1)C1CCN(CC1)CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C33H41N3O4SAtoms:41
Molecular Weight:575.761Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:0
logP:6.7889
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAEJW
AIDS-109037
AIDS109037
benzyl
Carbamic acid, [1-[(3S)-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl]2-propenyl-, phenylmethyl ester
CHEBI:231830
CHEMBL82168
CID486604