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Name:CHEMBL591305
PubChem ID:46224674
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N6S/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(s1)cccc2

Properties:
Formula:C19H14N6SAtoms:26
Molecular Weight:358.42Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:5.2146
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690194
CHEMBL591305