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Name:CHEMBL603322
PubChem ID:46226048
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H19N7OS/c25-21(32)5-6-31-12-17(23-18(31)11-27-24(26)29-23)14-7-15-10-28-30-22(15)16(8-14)20-9-13-3-1-2-4-19(13)33-20/h1-4,7-12H,5-6H2,(H2,25,32)(H,28,30)(H2,26,27,29)
SMILES:NC(=O)CCn1cc(c2c1cnc(n2)N)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C24H19N7OSAtoms:33
Molecular Weight:453.519Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:5.5954
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:692505
CHEMBL603322