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

Drug Details

add
Name:CHEMBL1208825
PubChem ID:49862003
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClN2O/c1-14-2-4-15(5-3-14)16-6-8-19-18(12-16)20(10-11-24-19)25-21-13-17(23)7-9-22(21)26/h2-13,26H,1H3,(H,24,25)
SMILES:Cc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1cc(Cl)ccc1O

Properties:
Formula:C22H17ClN2OAtoms:26
Molecular Weight:360.836Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:6.3858
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782622
CHEMBL1208825