GPCRdb

CHEMBL5085145

Agent/drug
Bioactivity

CHEMBL5085145

SMILES	N[C@H]1C[C@@H](CO)[C@H](c2ccc(-c3cc(C(=O)O)cc4cc(-c5ccc(C(F)(F)F)cc5)ccc34)cc2)C1
InChIKey	ZGUKBYAGUXPWLB-RMDSEJHCSA-N

Chemical Properties

Hydrogen bond acceptors	None
Hydrogen bond donors	None
Rotatable bonds	None
Molecular weight (Da)

Database connections

ChEMBL_compound_ids GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pKi	5.85	5.85	5.85	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	6.48	6.48	6.48	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

P2Y₁₄	P2Y14	Human	P2Y	A	pIC50	7.90	7.90	7.90	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL5085145

Drug properties

Molecular type	Na
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 GPCRdb

Compound is not listed as a drug.