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Name:AC1LAKBB
PubChem ID:489832
Pathway:-
InChI:InChI=1S/C35H38N2/c1-4-11-28(12-5-1)24-37-26-34(25-36-21-19-31(20-22-36)29-13-6-2-7-14-29)35(27-37)33-18-10-17-32(23-33)30-15-8-3-9-16-30/h1-18,23,31,34-35H,19-22,24-27H2/t34-,35+/m0/s1
SMILES:c1ccc(cc1)CN1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1cccc(c1)c1ccccc1

Properties:
Formula:C35H38N2Atoms:37
Molecular Weight:486.69Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:7.3246
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-4-[1,1'-biphenyl]-3-yl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-phenyl-
1-[[(3S,4S)-1-benzyl-4-(3-phenylphenyl)pyrrolidin-3-yl]methyl]-4-phenylpip
AC1LAKBB
AIDS-113321
AIDS113321
CHEBI:250470
CHEMBL91339
CID489832