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Name:CHEMBL248830
PubChem ID:44444012
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14N4/c1-3-16(20-8-10-24-25-20)4-2-14(1)17-11-18-19-13-22-9-7-15(19)5-6-21(18)23-12-17/h1-13H,(H,24,25)
SMILES:c1n[nH]c(c1)c1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C21H14N4Atoms:25
Molecular Weight:322.363Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.8401
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516871
CHEMBL248830