GPCRdb

RUTIN

Agent/drug
Bioactivity

RUTIN

SMILES	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChIKey	IKGXIBQEEMLURG-NVPNHPEKSA-N

Chemical Properties

Hydrogen bond acceptors	16
Hydrogen bond donors	10
Rotatable bonds	6
Molecular weight (Da)	610.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

α_2A	ADA2A	Human	Adrenoceptors	A	pKi	5.03	5.03	5.03	ChEMBL
α_2A	ADA2A	Human	Adrenoceptors	A	pKi	8.30	8.30	8.30	Drug Central
α_2C	ADA2C	Human	Adrenoceptors	A	pKi	5.02	5.02	5.02	ChEMBL
α_2C	ADA2C	Human	Adrenoceptors	A	pKi	8.30	8.30	8.30	Drug Central
M₅	ACM5	Human	Acetylcholine (muscarinic)	A	pKi	8.13	8.13	8.13	Drug Central

Showing 1 to 5 of 5 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

NMU2	NMUR2	Human	Neuromedin U	A	pEC50	5.92	5.92	5.92	ChEMBL
NMU2	NMUR2	Human	Neuromedin U	A	pEC50	8.23	8.23	8.23	Drug Central

Showing 1 to 2 of 2 entries

RUTIN

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.