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

Drug Details

add
Name:CHEMBL598237
PubChem ID:46231473
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N4O2/c1-23-14-8-6-13(7-9-14)21-10-15(16(18)20-21)11-2-4-12(5-3-11)17(19)22/h2-10H,1H3,(H2,18,20)(H2,19,22)
SMILES:COc1ccc(cc1)n1cc(c(n1)N)c1ccc(cc1)C(=O)N

Properties:
Formula:C17H16N4O2Atoms:23
Molecular Weight:308.335Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.5105
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701079
CHEMBL598237