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Name:AC1LAK9Z
PubChem ID:489816
Pathway:-
InChI:InChI=1S/C35H36N2O/c38-35(33-19-11-10-18-32(33)29-14-6-2-7-15-29)37-25-31(34(26-37)30-16-8-3-9-17-30)24-36-22-20-28(21-23-36)27-12-4-1-5-13-27/h1-19,28,31,34H,20-26H2/t31-,34+/m0/s1
SMILES:O=C(c1ccccc1c1ccccc1)N1C[C@@H]([C@H](C1)CN1CCC(CC1)c1ccccc1)c1ccccc1

Properties:
Formula:C35H36N2OAtoms:38
Molecular Weight:500.673Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:6.9648
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-rel-Piperidine,
(+/-)-rel-Piperidine, 1-[[(3S,4S)-1-([1,1'-biphenyl]-2-ylcarbonyl)-4-phenyl-3-pyrrolidinyl]methyl]-4-phenyl-
AC1LAK9Z
AIDS-113305
AIDS113305
CHEBI:250863
CHEMBL92133
CID489816