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Name:CHEMBL1209834
PubChem ID:49862780
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClN2O/c22-16-4-1-14(2-5-16)15-3-10-20-19(13-15)21(11-12-23-20)24-17-6-8-18(25)9-7-17/h1-13,25H,(H,23,24)
SMILES:Oc1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)Cl

Properties:
Formula:C21H15ClN2OAtoms:25
Molecular Weight:346.81Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:6.0774
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783641
CHEMBL1209834