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

Drug Details

add
Name:CHEMBL154257
PubChem ID:10851277
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3O/c1-3-12-20(15-8-10-19-11-9-15)21-13-17(14(2)22)16-6-4-5-7-18(16)21/h4-11,13H,3,12H2,1-2H3
SMILES:CCCN(n1cc(c2c1cccc2)C(=O)C)c1ccncc1

Properties:
Formula:C18H19N3OAtoms:22
Molecular Weight:293.363Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.9186
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
1-[1-(propyl-pyridin-4-yl-amino)indol-3-yl]ethanone
CHEBI:357794
CHEMBL154257
CID10851277