GPCRdb

TANGERETIN

Agent/drug
Bioactivity

TANGERETIN

SMILES	COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1
InChIKey	ULSUXBXHSYSGDT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	7
Hydrogen bond donors	0
Rotatable bonds	6
Molecular weight (Da)	372.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

δ	OPRD	Mouse	Opioid	A	pKi	5.16	5.16	5.16	ChEMBL
μ	OPRM	Mouse	Opioid	A	pKi	4.79	4.79	4.79	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

P2Y₂	P2RY2	Mouse	P2Y	A	pIC50	4.92	4.92	4.92	ChEMBL

Showing 1 to 1 of 1 entry

TANGERETIN

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.