Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL343659
PubChem ID:10573458
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33N3O2/c1-19-8-7-13-23(26-19)18-28-16-14-22(15-17-28)27-24(29)25(30,21-11-5-6-12-21)20-9-3-2-4-10-20/h2-4,7-10,13,21-22,30H,5-6,11-12,14-18H2,1H3,(H,27,29)
SMILES:Cc1cccc(n1)CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O

Properties:
Formula:C25H33N3O2Atoms:30
Molecular Weight:407.548Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.8774
Targets:
Synonyms:
2-cyclopentyl-2-hydroxy-N-[1-[(6-methylpyridin-2-yl)methyl]-4-piperidyl]-2
CHEBI:344728
CHEMBL343659