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Name:CHEMBL346194
PubChem ID:11794901
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O2/c28-23(24(29,20-10-4-5-11-20)19-8-2-1-3-9-19)26-21-13-16-27(17-14-21)18-22-12-6-7-15-25-22/h1-3,6-9,12,15,20-21,29H,4-5,10-11,13-14,16-18H2,(H,26,28)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1ccccn1

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-2-ylmethyl)-4-piperidyl]ace
CHEBI:344259
CHEMBL346194
CID11794901