GPCRdb

CHEMBL3906676

Agent/drug
Bioactivity

CHEMBL3906676

SMILES	COc1cc2c(cc1OC)CN1CCc3cc(O)c(O)cc3C1C2
InChIKey	BTUIZHMEGKWEMO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	5
Hydrogen bond donors	2
Rotatable bonds	2
Molecular weight (Da)	327.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pKi	6.13	6.13	6.13	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

D₁	DRD1	Human	Dopamine	A	pIC50	5.82	5.82	5.82	ChEMBL
D₂	DRD2	Human	Dopamine	A	pEC50	6.23	6.23	6.23	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3906676

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.