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Name:CHEMBL467732
PubChem ID:44574932
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4O2/c1-10(11-3-2-4-12(18)9-11)20-14-15(17(23)16(14)22)21-13-5-7-19-8-6-13/h2-10,20H,18H2,1H3,(H,19,21)
SMILES:Nc1cccc(c1)C(NC1=C(C(=O)C1=O)Nc1ccncc1)C

Properties:
Formula:C17H16N4O2Atoms:23
Molecular Weight:308.335Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:2.835
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580776
CHEMBL467732