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Name:AC1LACIV
PubChem ID:511307
Pathway:-
InChI:InChI=1S/C28H38N2O3S/c1-21-6-5-7-22(2)26(21)27(31)29-18-14-28(3,15-19-29)30-16-12-24(13-17-30)20-23-8-10-25(11-9-23)34(4,32)33/h5-11,24H,12-20H2,1-4H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)Cc1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C28H38N2O3SAtoms:34
Molecular Weight:482.678Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.6129
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,6-dimethylphenyl)-[4-methyl-4-[4-[(4-methylsulfonylphenyl)methyl]piperi
1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[[4-(methylsulfonyl)phenyl]methyl]-
AC1LACIV
AIDS-185421
AIDS185421
CHEBI:276198
CHEMBL106982
CID511307