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Name:CHEMBL467532
PubChem ID:44574933
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3/c1-10(11-3-2-4-13(21)9-11)19-14-15(17(23)16(14)22)20-12-5-7-18-8-6-12/h2-10,19,21H,1H3,(H,18,20)
SMILES:Oc1cccc(c1)C(NC1=C(C(=O)C1=O)Nc1ccncc1)C

Properties:
Formula:C17H15N3O3Atoms:23
Molecular Weight:309.319Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.3772
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580777
CHEMBL467532