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Name:CHEMBL1209836
PubChem ID:49862782
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19ClN2O/c24-19-6-3-17(4-7-19)18-5-10-22-21(15-18)23(11-13-25-22)26-20-8-1-16(2-9-20)12-14-27/h1-11,13,15,27H,12,14H2,(H,25,26)
SMILES:OCCc1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccc(cc1)Cl

Properties:
Formula:C23H19ClN2OAtoms:27
Molecular Weight:374.863Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:5.9066
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783643
CHEMBL1209836