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Name:CHEMBL590110
PubChem ID:44543658
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N6O/c20-19-21-6-5-17(24-19)23-13-7-12-10-22-25-18(12)14(9-13)16-8-11-3-1-2-4-15(11)26-16/h1-10H,(H,22,25)(H3,20,21,23,24)
SMILES:Nc1nccc(n1)Nc1cc2cn[nH]c2c(c1)c1cc2c(o1)cccc2

Properties:
Formula:C19H14N6OAtoms:26
Molecular Weight:342.354Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.7461
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690209
CHEMBL590110