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Name:CHEMBL361794
PubChem ID:44392397
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19NO2/c1-17-6-3-9-20(23-17)13-12-18-7-4-11-22(14-18)25-16-19-8-5-10-21(15-19)24-2/h3-11,14-15H,16H2,1-2H3
SMILES:COc1cccc(c1)COc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C22H19NO2Atoms:25
Molecular Weight:329.392Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.3774
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405529
CHEMBL361794