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

Drug Details

add
Name:CHEMBL1287857
PubChem ID:52949737
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O/c1-12-17(19-10-9-18-12)20-16(21)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10H,11H2,1H3,(H,19,20,21)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1nccnc1C

Properties:
Formula:C17H15N3OAtoms:21
Molecular Weight:277.32Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.1924
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814247
CHEMBL1287857