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Name:AC1LAK9H
PubChem ID:489810
Pathway:-
InChI:InChI=1S/C29H31ClN2O/c30-27-13-11-25(12-14-27)29(33)32-20-26(28(21-32)24-9-5-2-6-10-24)19-31-17-15-23(16-18-31)22-7-3-1-4-8-22/h1-14,23,26,28H,15-21H2/t26-,28+/m0/s1
SMILES:Clc1ccc(cc1)C(=O)N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)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-(4-chlorobenzoyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9H
AIDS-113299
AIDS113299
CHEBI:250090
CHEMBL316073
CID489810