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Name:CHEMBL253598
PubChem ID:24777941
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17NO/c1-20-18-9-5-8-17-16(18)13-12-15(19-17)11-10-14-6-3-2-4-7-14/h2-4,6-7,12-13,18H,5,8-9H2,1H3
SMILES:COC1CCCc2c1ccc(n2)C#Cc1ccccc1

Properties:
Formula:C18H17NOAtoms:20
Molecular Weight:263.334Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.5052
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:519537
CHEMBL253598