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Name:CHEMBL468292
PubChem ID:44574425
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4O3/c1-11(13-6-4-3-5-7-13)21-16-17(19(26)18(16)25)23-14-8-9-20-15(10-14)22-12(2)24/h3-11,21H,1-2H3,(H2,20,22,23,24)/t11-/m1/s1
SMILES:CC(=O)Nc1nccc(c1)NC1=C(C(=O)C1=O)N[C@@H](c1ccccc1)C

Properties:
Formula:C19H18N4O3Atoms:26
Molecular Weight:350.371Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:2.703
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:579927
CHEMBL468292