GPCRdb

CHEMBL5283362

Agent/drug
Bioactivity

CHEMBL5283362

SMILES	O=[N+]([O-])C1=Cc2cc(C#Cc3ccc(CO)cc3)ccc2OC1C(F)(F)F
InChIKey	DMAGHFXHRJCHRS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	1
Rotatable bonds	2
Molecular weight (Da)	375.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₅	DRD5	Human	Dopamine	A	pKi	6.22	6.22	6.22	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

P2Y₆	P2RY6	Mouse	P2Y	A	pIC50	4.50	4.50	4.50	ChEMBL
P2Y₆	P2RY6	Human	P2Y	A	pIC50	5.70	5.70	5.70	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL5283362

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.