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Name:CHEMBL1209752
PubChem ID:49862704
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N2/c1-2-17-8-11-20(12-9-17)25-23-14-15-24-22-13-10-19(16-21(22)23)18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,24,25)
SMILES:CCc1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccccc1

Properties:
Formula:C23H20N2Atoms:25
Molecular Weight:324.418Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:1
logP:6.2808
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783558
CHEMBL1209752