GPCRdb

CHEMBL3797758

Agent/drug
Bioactivity

CHEMBL3797758

SMILES	COc1ccccc1OCCNCCc1ccc(O)c(O)c1
InChIKey	RNAXJKKVCJEZIO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	3
Rotatable bonds	8
Molecular weight (Da)	303.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

β₁	ADRB1	Mouse	Adrenoceptors	A	pKi	5.30	5.30	5.30	ChEMBL
β₂	ADRB2	Human	Adrenoceptors	A	pKi	6.21	6.21	6.21	ChEMBL
D₁	DRD1	Human	Dopamine	A	pKi	6.68	6.68	6.68	ChEMBL
D₂	DRD2	Human	Dopamine	A	pKi	7.07	7.20	7.32	ChEMBL
D₃	DRD3	Human	Dopamine	A	pKi	7.60	7.60	7.60	ChEMBL
D₄	DRD4	Human	Dopamine	A	pKi	8.35	8.35	8.35	ChEMBL

Showing 1 to 6 of 6 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

β₂	ADRB2	Human	Adrenoceptors	A	pEC50	6.14	6.14	6.14	ChEMBL
D₂	DRD2	Human	Dopamine	A	pEC50	7.60	7.60	7.60	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3797758

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.