Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1288272
PubChem ID:52942532
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O4/c1-22-16(21)14-15(19-23-18-14)17-13(20)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,9H2,1H3,(H,17,19,20)
SMILES:COC(=O)c1nonc1NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C16H13N3O4Atoms:23
Molecular Weight:311.292Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.2636
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814666
CHEMBL1288272