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Drug Details

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Name:AC1LACIM
PubChem ID:511304
Pathway:-
InChI:InChI=1S/C28H35F3N2O/c1-20-5-4-6-21(2)25(20)26(34)32-17-13-27(3,14-18-32)33-15-11-23(12-16-33)19-22-7-9-24(10-8-22)28(29,30)31/h4-10,23H,11-19H2,1-3H3
SMILES:Cc1cccc(c1C(=O)N1CCC(CC1)(C)N1CCC(CC1)Cc1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C28H35F3N2OAtoms:34
Molecular Weight:472.586Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.1474
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,6-dimethylphenyl)-[4-methyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]pip
1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-4-[[4-(trifluoromethyl)phenyl]methyl]-
AC1LACIM
AIDS-185418
AIDS185418
CHEBI:276830
CHEMBL107092
CID511304