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Name:CHEMBL590491
PubChem ID:46231476
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O2/c1-24-14-5-3-13(4-6-14)22-10-16(17(19)21-22)11-2-7-15-12(8-11)9-20-18(15)23/h2-8,10H,9H2,1H3,(H2,19,21)(H,20,23)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc2c(c1)CNC2=O

Properties:
Formula:C18H16N4O2Atoms:24
Molecular Weight:320.345Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.2835
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701083
CHEMBL590491