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Name:CHEMBL513154
PubChem ID:44574930
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3/c1-10(12-4-2-3-5-13(12)21)19-14-15(17(23)16(14)22)20-11-6-8-18-9-7-11/h2-10,19,21H,1H3,(H,18,20)
SMILES:O=C1C(=O)C(=C1NC(c1ccccc1O)C)Nc1ccncc1

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:580774
CHEMBL513154