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Name:CHEMBL112747
PubChem ID:11426929
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O2/c1-23-16-7-10-19-17(13-16)20-15-8-11-21(12-9-15)18(22)14-5-3-2-4-6-14/h2-7,10,13,15H,8-9,11-12H2,1H3,(H,19,20)
SMILES:COc1ccnc(c1)NC1CCN(CC1)C(=O)c1ccccc1

Properties:
Formula:C18H21N3O2Atoms:23
Molecular Weight:311.378Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.8178
Targets:
Synonyms:
CHEBI:284393
CHEMBL112747
CID11426929
[4-[(4-methoxypyridin-2-yl)amino]-1-piperidyl]-phenyl-methanone