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Name:AC1LAKAT
PubChem ID:489826
Pathway:-
InChI:InChI=1S/C27H34N2O/c30-27(24-12-7-13-24)29-19-25(26(20-29)23-10-5-2-6-11-23)18-28-16-14-22(15-17-28)21-8-3-1-4-9-21/h1-6,8-11,22,24-26H,7,12-20H2/t25-,26+/m0/s1
SMILES:O=C(N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1)C1CCC1

Properties:
Formula:C27H34N2OAtoms:30
Molecular Weight:402.572Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:4.7841
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(cyclobutylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAKAT
AIDS-113315
AIDS113315
CHEBI:250061
CHEMBL93457
CID489826
cyclobutyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-