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

Drug Details

add
Name:AC1LACI7
PubChem ID:511297
Pathway:-
InChI:InChI=1S/C33H40N2O/c1-25-8-7-9-26(2)31(25)32(36)34-22-18-33(3,19-23-34)35-20-16-28(17-21-35)24-27-12-14-30(15-13-27)29-10-5-4-6-11-29/h4-15,28H,16-24H2,1-3H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)Cc1ccc(cc1)c1ccccc1)C

Properties:
Formula:C33H40N2OAtoms:36
Molecular Weight:480.684Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.7956
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine,
1,4'-Bipiperidine, 4-([1,1'-biphenyl]-4-ylmethyl)-1'-(2,6-dimethylbenzoyl)-4'-methyl-
AC1LACI7
AIDS-185411
AIDS185411
CHEBI:275643
CHEMBL106264
CID511297