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Name:AC1LAKAN
PubChem ID:489824
Pathway:-
InChI:InChI=1S/C29H38N2O/c32-29(26-14-8-3-9-15-26)31-21-27(28(22-31)25-12-6-2-7-13-25)20-30-18-16-24(17-19-30)23-10-4-1-5-11-23/h1-2,4-7,10-13,24,26-28H,3,8-9,14-22H2/t27-,28+/m0/s1
SMILES:O=C(N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1ccccc1)C1CCCCC1

Properties:
Formula:C29H38N2OAtoms:32
Molecular Weight:430.625Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:5.5643
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-(cyclohexylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAKAN
AIDS-113313
AIDS113313
CHEBI:250727
CHEMBL92861
CID489824
cyclohexyl-[(3S,4S)-3-phenyl-4-[(4-phenylpiperidin-1-yl)methyl]pyrrolidin-