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Name:CHEMBL248832
PubChem ID:44444014
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3/c19-15-4-1-12(2-5-15)14-9-16-17-11-20-8-7-13(17)3-6-18(16)21-10-14/h1-11H,19H2
SMILES:Nc1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C18H13N3Atoms:21
Molecular Weight:271.316Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.6134
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516873
CHEMBL248832