GPCRdb

CHEMBL559310

Agent/drug
Bioactivity

CHEMBL559310

SMILES	Cc1ccc2nc(Cl)c(/C=C/C(=O)c3cccs3)cc2c1
InChIKey	UYVTVBMVQADYTA-FNORWQNLSA-N

Chemical Properties

Hydrogen bond acceptors	3
Hydrogen bond donors	0
Rotatable bonds	3
Molecular weight (Da)	313.0

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

mGlu₁	GRM1	Rat	Metabotropic glutamate	C	pKi	5.00	5.00	5.00	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

mGlu₁	GRM1	Rat	Metabotropic glutamate	C	pIC50	6.13	6.13	6.13	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL559310

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.