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Name:AC1LAK9E
PubChem ID:489809
Pathway:-
InChI:InChI=1S/C29H31ClN2O/c30-27-13-7-12-25(18-27)29(33)32-20-26(28(21-32)24-10-5-2-6-11-24)19-31-16-14-23(15-17-31)22-8-3-1-4-9-22/h1-13,18,23,26,28H,14-17,19-21H2/t26-,28+/m0/s1
SMILES:Clc1cccc(c1)C(=O)N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C29H31ClN2OAtoms:33
Molecular Weight:459.022Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:5.9512
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(3-chlorobenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9E
AIDS-113298
AIDS113298
CHEBI:250091
CHEMBL93949
CID489809