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

Drug Details

add
Name:CHEMBL112866
PubChem ID:9950094
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20ClN3O2/c1-24-16-6-9-20-17(12-16)21-15-7-10-22(11-8-15)18(23)13-2-4-14(19)5-3-13/h2-6,9,12,15H,7-8,10-11H2,1H3,(H,20,21)
SMILES:COc1ccnc(c1)NC1CCN(CC1)C(=O)c1ccc(cc1)Cl

Properties:
Formula:C18H20ClN3O2Atoms:24
Molecular Weight:345.823Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.4712
Targets:
Synonyms:
(4-chlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]-1-piperidyl]methanone
CHEBI:284392
CHEMBL112866
CID9950094