GproteinDb

morin

Agent/drug
Bioactivity

morin

SMILES	O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12
InChIKey	YXOLAZRVSSWPPT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	7
Hydrogen bond donors	5
Rotatable bonds	1
Molecular weight (Da)	302.0

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	4.90	4.90	4.90	Guide to Pharmacology
A₁	AA1R	Rat	Adenosine	A	pKi	4.86	4.86	4.86	ChEMBL
A_2A	AA2AR	Human	Adenosine	A	pKi	4.80	4.80	4.80	Guide to Pharmacology
A₃	AA3R	Human	Adenosine	A	pKi	4.47	4.47	4.47	ChEMBL

Showing 1 to 4 of 4 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

GPR35	GPR35	Human	A orphans	A	pEC50	4.95	5.42	5.88	ChEMBL
GPR35	GPR35	Human	A orphans	A	pIC50	5.80	5.80	5.80	ChEMBL
M₁	ACM1	Rat	Acetylcholine (muscarinic)	A	Potency	7.70	7.70	7.70	ChEMBL

Showing 1 to 3 of 3 entries

morin

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 0

Database connections

PubChem Guide To Pharmacology ChEMBL_compound_ids GPCRdb

Compound is not listed as a drug.