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Name:AC1LAKB5
PubChem ID:489830
Pathway:-
InChI:InChI=1S/C29H33ClN2/c30-28-13-11-26(12-14-28)29-22-32(19-23-7-3-1-4-8-23)21-27(29)20-31-17-15-25(16-18-31)24-9-5-2-6-10-24/h1-14,25,27,29H,15-22H2/t27-,29+/m0/s1
SMILES:Clc1ccc(cc1)[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-(4-chlorophenyl)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenyl-
1-[[(3S,4S)-1-benzyl-4-(4-chlorophenyl)pyrrolidin-3-yl]methyl]-4-phenylpip
AC1LAKB5
AIDS-113319
AIDS113319
CHEBI:250485
CHEMBL94031
CID489830