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Name:AC1LACIY
PubChem ID:511308
Pathway:-
InChI:InChI=1S/C29H38N2O2/c1-21-6-5-7-22(2)27(21)28(33)30-18-14-29(4,15-19-30)31-16-12-25(13-17-31)20-24-8-10-26(11-9-24)23(3)32/h5-11,25H,12-20H2,1-4H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)Cc1ccc(cc1)C(=O)C)C

Properties:
Formula:C29H38N2O2Atoms:33
Molecular Weight:446.624Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.3312
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine,
1,4'-Bipiperidine, 4-[(4-acetylphenyl)methyl]-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1LACIY
AIDS-185422
AIDS185422
CHEBI:275950
CHEMBL108845
CID511308