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Drug Details

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Name:AC1LAKAQ
PubChem ID:489825
Pathway:-
InChI:InChI=1S/C28H36N2O/c31-28(25-13-7-8-14-25)30-20-26(27(21-30)24-11-5-2-6-12-24)19-29-17-15-23(16-18-29)22-9-3-1-4-10-22/h1-6,9-12,23,25-27H,7-8,13-21H2/t26-,27+/m0/s1
SMILES:O=C(N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1)C1CCCC1

Properties:
Formula:C28H36N2OAtoms:31
Molecular Weight:416.598Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:5.1742
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(cyclopentylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAKAQ
AIDS-113314
AIDS113314
CHEBI:250679
CHEMBL94179
CID489825
cyclopentyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin