Drug Details

Name:	CHEMBL182508
PubChem ID:	44392406
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C22H17NO3/c1-16-6-3-9-19(23-16)13-12-17-7-4-11-21(14-17)26-22(24)18-8-5-10-20(15-18)25-2/h3-11,14-15H,1-2H3
SMILES:	COc1cccc(c1)C(=O)Oc1cccc(c1)C#Cc1cccc(n1)C
Properties:	Formula: C22H17NO3 Atoms: 26 Molecular Weight: 343.375 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 0 logP: 4.0176
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:405540 CHEMBL182508 enlarge table

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