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Name:CHEMBL595933
PubChem ID:46226038
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N6S/c1-13(2)30-12-18(23-19(30)11-26-24(25)28-23)15-7-16-10-27-29-22(16)17(8-15)21-9-14-5-3-4-6-20(14)31-21/h3-13H,1-2H3,(H,27,29)(H2,25,26,28)
SMILES:Nc1ncc2c(n1)c(cn2C(C)C)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C24H20N6SAtoms:31
Molecular Weight:424.521Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:6.6006
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:692479
CHEMBL595933