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Name:CHEMBL185575
PubChem ID:44392412
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO/c1-3-12-19-17-9-5-7-15(13-17)10-11-16-8-4-6-14(2)18-16/h3-9,13H,1,12H2,2H3
SMILES:C=CCOc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C17H15NOAtoms:19
Molecular Weight:249.307Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.3546
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405546
CHEMBL185575