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Name:CHEMBL253160
PubChem ID:24777940
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-3,6-7,11,13H,4-5,8-9H2
SMILES:c1ccc(cc1)C#Cc1ccc2c(n1)CCCC2

Properties:
Formula:C17H15NAtoms:18
Molecular Weight:233.308Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:3.3602
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:519531
CHEMBL253160