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Name:AC1LACI1
PubChem ID:511295
Pathway:-
InChI:InChI=1S/C28H38N2O/c1-21-8-10-24(11-9-21)20-25-12-16-30(17-13-25)28(4)14-18-29(19-15-28)27(31)26-22(2)6-5-7-23(26)3/h5-11,25H,12-20H2,1-4H3
SMILES:Cc1ccc(cc1)CC1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C28H38N2OAtoms:31
Molecular Weight:418.614Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.437
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4'-Bipiperidine,
1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[(4-methylphenyl)methyl]-
AC1LACI1
AIDS-185409
AIDS185409
CHEBI:276938
CHEMBL110786
CID511295