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Name:AC1LACJ1
PubChem ID:511309
Pathway:-
InChI:InChI=1S/C28H35BrN2O/c1-20-6-5-7-21(2)26(20)27(32)30-18-14-28(4,15-19-30)31-16-12-24(13-17-31)22(3)23-8-10-25(29)11-9-23/h5-11,24H,3,12-19H2,1-2,4H3
SMILES:Brc1ccc(cc1)C(=C)C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C28H35BrN2OAtoms:32
Molecular Weight:495.494Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:6.3618
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine,
1,4'-Bipiperidine, 4-[1-(4-bromophenyl)ethenyl]-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1LACJ1
AIDS-185423
AIDS185423
CHEBI:275999
CHEMBL107154
CID511309