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Name:CHEMBL467911
PubChem ID:44575024
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O3/c21-10-13(11-4-2-1-3-5-11)20-15-14(16(22)17(15)23)19-12-6-8-18-9-7-12/h1-9,13,20-21H,10H2,(H,18,19)
SMILES:OCC(c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccncc1

Properties:
Formula:C17H15N3O3Atoms:23
Molecular Weight:309.319Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.644
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580932
CHEMBL467911