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Name:CHEMBL148328
PubChem ID:10572657
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O2/c28-23(24(29,21-10-4-5-11-21)20-8-2-1-3-9-20)26-22-12-15-27(16-13-22)18-19-7-6-14-25-17-19/h1-3,6-9,14,17,21-22,29H,4-5,10-13,15-16,18H2,(H,26,28)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1cccnc1

Properties:
Formula:C24H31N3O2Atoms:29
Molecular Weight:393.522Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.569
Targets:
Synonyms:
2-cyclopentyl-2-hydroxy-2-phenyl-N-[1-(pyridin-3-ylmethyl)-4-piperidyl]ace
CHEBI:344788
CHEMBL148328
CID10572657