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Name:CHEMBL598506
PubChem ID:46231423
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O2/c1-22-16-8-6-15(7-9-16)20-11-14(10-19-20)12-2-4-13(5-3-12)17(18)21/h2-11H,1H3,(H2,18,21)
SMILES:COc1ccc(cc1)n1ncc(c1)c1ccc(cc1)C(=O)N

Properties:
Formula:C17H15N3O2Atoms:22
Molecular Weight:293.32Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.3471
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701015
CHEMBL598506