Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL469124
PubChem ID:44574422
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N6O2/c1-13(14-5-3-2-4-6-14)25-18-19(21(29)20(18)28)26-15-7-10-23-17(11-15)27-16-8-9-22-12-24-16/h2-13,25H,1H3,(H2,22,23,24,26,27)/t13-/m1/s1
SMILES:C[C@H](c1ccccc1)NC1=C(C(=O)C1=O)Nc1ccnc(c1)Nc1ccncn1

Properties:
Formula:C21H18N6O2Atoms:29
Molecular Weight:386.407Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.2782
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:579924
CHEMBL469124