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Name:AC1LACIS
PubChem ID:511306
Pathway:-
InChI:InChI=1S/C28H38N2O2/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(32-4)11-9-23/h5-11,24H,12-20H2,1-4H3
SMILES:COc1ccc(cc1)CC1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C28H38N2O2Atoms:32
Molecular Weight:434.614Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.1372
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-[(4-methoxyphenyl)methyl]-4'-methyl-
AC1LACIS
AIDS-185420
AIDS185420
CHEBI:276843
CHEMBL106369
CID511306