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Name:AC1LAKB2
PubChem ID:489829
Pathway:-
InChI:InChI=1S/C29H33ClN2/c30-28-13-7-12-26(18-28)29-22-32(19-23-8-3-1-4-9-23)21-27(29)20-31-16-14-25(15-17-31)24-10-5-2-6-11-24/h1-13,18,25,27,29H,14-17,19-22H2/t27-,29+/m0/s1
SMILES:Clc1cccc(c1)[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-(3-chlorophenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenyl-
1-[[(3S,4S)-1-benzyl-4-(3-chlorophenyl)pyrrolidin-3-yl]methyl]-4-phenylpip
AC1LAKB2
AIDS-113318
AIDS113318
CHEBI:250486
CHEMBL94032
CID489829