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Name:CHEMBL248833
PubChem ID:44444018
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O/c1-13(24)23-17-5-2-14(3-6-17)16-10-18-19-12-21-9-8-15(19)4-7-20(18)22-11-16/h2-12H,1H3,(H,23,24)
SMILES:CC(=O)Nc1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C20H15N3OAtoms:24
Molecular Weight:313.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.4814
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516878
CHEMBL248833