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Name:CHEMBL596588
PubChem ID:46226037
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16N6O2S/c24-23-25-9-17-22(27-23)16(10-29(17)11-20(30)31)13-5-14-8-26-28-21(14)15(6-13)19-7-12-3-1-2-4-18(12)32-19/h1-10H,11H2,(H,26,28)(H,30,31)(H2,24,25,27)
SMILES:OC(=O)Cn1cc(c2c1cnc(n2)N)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C23H16N6O2SAtoms:32
Molecular Weight:440.477Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:3
logP:5.1043
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:692474
CHEMBL596588