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Name:CHEMBL1208886
PubChem ID:49862050
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15ClN2O/c22-16-7-9-21(25)20(13-16)24-19-10-11-23-18-8-6-15(12-17(18)19)14-4-2-1-3-5-14/h1-13,25H,(H,23,24)
SMILES:Clc1ccc(c(c1)Nc1ccnc2c1cc(cc2)c1ccccc1)O

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:782683
CHEMBL1208886