GPCRdb

luteolin

Agent/drug
Bioactivity

luteolin

SMILES	O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
InChIKey	IQPNAANSBPBGFQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	4
Rotatable bonds	1
Molecular weight (Da)	286.0

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

A₁	AA1R	Rat	Adenosine	A	pKi	5.78	5.79	5.81	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

GPR35	GPR35	Human	A orphans	A	pIC50	4.73	4.73	4.73	ChEMBL
GPR35	GPR35	Human	A orphans	A	pEC50	5.14	5.32	5.50	ChEMBL
TAS2R14	T2R14	Human	Taste 2	T2	pEC50	5.22	5.22	5.22	Guide to Pharmacology
TAS2R39	T2R39	Human	Taste 2	T2	pEC50	5.14	5.14	5.14	Guide to Pharmacology
TSH	TSHR	Human	Glycoprotein hormone	A	Potency	4.40	4.40	4.40	ChEMBL

Showing 1 to 5 of 5 entries

luteolin

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

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Compound is not listed as a drug.