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Name:CHEMBL1209750
PubChem ID:49862702
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N2/c1-3-7-16(8-4-1)17-11-12-20-19(15-17)21(13-14-22-20)23-18-9-5-2-6-10-18/h1-15H,(H,22,23)
SMILES:c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccccc1

Properties:
Formula:C21H16N2Atoms:23
Molecular Weight:296.365Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:5.7184
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783556
CHEMBL1209750