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Name:CHEMBL413487
PubChem ID:44432689
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N2O/c1-14(2)13-24-20-9-16(12-22)8-19(10-20)18-7-6-17-5-4-15(3)23-21(17)11-18/h4-11,14H,13H2,1-3H3
SMILES:N#Cc1cc(OCC(C)C)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C21H20N2OAtoms:24
Molecular Weight:316.396Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.11668
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497726
CHEMBL413487