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Name:CHEMBL597640
PubChem ID:46231584
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H20N6O/c26-24-21(17-4-6-20-18(10-17)8-9-27-25(20)32)13-31(30-24)19-3-1-2-15(11-19)16-5-7-22-23(12-16)29-14-28-22/h1-7,10-14H,8-9H2,(H2,26,30)(H,27,32)(H,28,29)
SMILES:Nc1nn(cc1c1ccc2c(c1)CCNC2=O)c1cccc(c1)c1ccc2c(c1)[nH]cn2

Properties:
Formula:C25H20N6OAtoms:32
Molecular Weight:420.466Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:4.8607
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701224
CHEMBL597640