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Name:CHEMBL1287887
PubChem ID:52942436
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O3/c1-24-19(23)16-12-20-10-9-17(16)21-18(22)11-14-7-4-6-13-5-2-3-8-15(13)14/h2-10,12H,11H2,1H3,(H,20,21,22)
SMILES:COC(=O)c1cnccc1NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C19H16N2O3Atoms:24
Molecular Weight:320.342Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.2756
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814277
CHEMBL1287887