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Name:CHEMBL599478
PubChem ID:46231531
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O2/c1-26-16-8-6-15(7-9-16)24-12-18(19(21)23-24)14-5-4-13-3-2-10-22-20(25)17(13)11-14/h4-9,11-12H,2-3,10H2,1H3,(H2,21,23)(H,22,25)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc2c(c1)C(=O)NCCC2

Properties:
Formula:C20H20N4O2Atoms:26
Molecular Weight:348.398Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.7161
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701149
CHEMBL599478