Drug Details

Name:	CHEMBL182918
PubChem ID:	44392395
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H14INO2/c1-15-5-2-9-19(23-15)12-11-16-6-3-10-20(13-16)25-21(24)17-7-4-8-18(22)14-17/h2-10,13-14H,1H3
SMILES:	Cc1cccc(n1)C#Cc1cccc(c1)OC(=O)c1cccc(c1)I
Properties:	Formula: C21H14INO2 Atoms: 25 Molecular Weight: 439.246 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 0 logP: 4.6136
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:405527 CHEMBL182918 enlarge table

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