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Name:CHEMBL359197
PubChem ID:10572658
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O2/c28-23(24(29,21-8-4-5-9-21)20-6-2-1-3-7-20)26-22-12-16-27(17-13-22)18-19-10-14-25-15-11-19/h1-3,6-7,10-11,14-15,21-22,29H,4-5,8-9,12-13,16-18H2,(H,26,28)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1ccncc1

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-4-ylmethyl)-4-piperidyl]ace
CHEBI:344787
CHEMBL359197
CID10572658