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Name:CHEMBL248644
PubChem ID:44444010
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12N2/c1-2-4-13(5-3-1)15-10-16-17-12-19-9-8-14(17)6-7-18(16)20-11-15/h1-12H
SMILES:c1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C18H12N2Atoms:20
Molecular Weight:256.301Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.45
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516869
CHEMBL248644