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Name:CHEMBL233617
PubChem ID:44432686
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O/c1-13(2)23-19-9-15(12-21)8-18(10-19)17-7-6-16-5-4-14(3)22-20(16)11-17/h4-11,13H,1-3H3
SMILES:N#Cc1cc(OC(C)C)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C20H18N2OAtoms:23
Molecular Weight:302.37Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.86908
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497723
CHEMBL233617