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Name:CHEMBL594090
PubChem ID:46226047
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18N6O2S/c25-24-26-11-18-23(28-24)17(12-30(18)6-5-21(31)32)14-7-15-10-27-29-22(15)16(8-14)20-9-13-3-1-2-4-19(13)33-20/h1-4,7-12H,5-6H2,(H,27,29)(H,31,32)(H2,25,26,28)
SMILES:OC(=O)CCn1cc(c2c1cnc(n2)N)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C24H18N6O2SAtoms:33
Molecular Weight:454.504Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:5.4944
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:692503
CHEMBL594090