Drug Details

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: C18H17NO Atoms: 20 Molecular Weight: 263.334 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 3.5052
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:519537 CHEMBL253598 enlarge table

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