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Name:CHEMBL591797
PubChem ID:46224696
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14N6S/c22-21-24-10-16-20(26-21)15(9-23-16)12-5-13-8-25-27-19(13)14(6-12)18-7-11-3-1-2-4-17(11)28-18/h1-10,23H,(H,25,27)(H2,22,24,26)
SMILES:Nc1ncc2c(n1)c(c[nH]2)c1cc2cn[nH]c2c(c1)c1cc2c(s1)cccc2

Properties:
Formula:C21H14N6SAtoms:28
Molecular Weight:382.441Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:5.5463
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690222
CHEMBL591797