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Name:CHEMBL1288299
PubChem ID:52944962
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O/c1-13-9-10-19-12-17(13)20-18(21)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10,12H,11H2,1H3,(H,20,21)
SMILES:O=C(Cc1cccc2c1cccc2)Nc1cnccc1C

Properties:
Formula:C18H16N2OAtoms:21
Molecular Weight:276.332Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7974
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814693
CHEMBL1288299