GPCRdb

CHEMBL11909

Agent/drug
Bioactivity

CHEMBL11909

SMILES	Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O
InChIKey	OIRDTQYFTABQOQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	9
Hydrogen bond donors	4
Rotatable bonds	2
Molecular weight (Da)	267.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

A₁	AA1R	Rat	Adenosine	A	pKi	7.69	7.69	7.69	PDSP Ki database
A_2A	AA2AR	Rat	Adenosine	A	pKi	7.59	7.59	7.59	PDSP Ki database
A₃	AA3R	Rat	Adenosine	A	pKi	7.63	7.63	7.63	PDSP Ki database

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

RXFP1	RXFP1	Human	Relaxin family peptide	A	Potency	4.85	4.85	4.85	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL11909

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.