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Name:AC1LAKAZ
PubChem ID:489828
Pathway:-
InChI:InChI=1S/C29H33ClN2/c30-29-14-8-7-13-27(29)28-22-32(19-23-9-3-1-4-10-23)21-26(28)20-31-17-15-25(16-18-31)24-11-5-2-6-12-24/h1-14,25-26,28H,15-22H2/t26-,28-/m0/s1
SMILES:Clc1ccccc1[C@H]1CN(C[C@@H]1CN1CCC(CC1)c1ccccc1)Cc1ccccc1

Properties:
Formula:C29H33ClN2Atoms:32
Molecular Weight:445.039Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:6.311
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-4-(2-chlorophenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenyl-
1-[[(3S,4S)-1-benzyl-4-(2-chlorophenyl)pyrrolidin-3-yl]methyl]-4-phenylpip
AC1LAKAZ
AIDS-113317
AIDS113317
CHEBI:250460
CHEMBL327478
CID489828