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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 7.69 7.69 7.69 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.63 7.63 7.63 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 7.59 7.59 7.59 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP1 RXFP1 Human Relaxin family peptide A Potency 4.85 4.85 4.85 ChEMBL