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Name:CHEMBL1208826
PubChem ID:49862004
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N2O/c1-15-2-4-16(5-3-15)17-6-11-21-20(14-17)22(12-13-23-21)24-18-7-9-19(25)10-8-18/h2-14,25H,1H3,(H,23,24)
SMILES:Cc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1)O

Properties:
Formula:C22H18N2OAtoms:25
Molecular Weight:326.391Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:5.7324
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782623
CHEMBL1208826