CHEMBL24759


SMILES Cn1c(=O)c2c(ncn2Cc2ccccc2)n(C)c1=O
InChIKey WXWQVDBZDNPNLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 270.1

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
A2A AA2AR Guinea pig Adenosine A pKi 4.85 4.85 4.85 ChEMBL
A2A AA2AR Rat Adenosine A pKi 4.34 4.34 4.34 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.22 5.22 5.22 ChEMBL
A2B AA2BR Human Adenosine A pKi 4.71 4.71 4.71 ChEMBL
A1 AA1R Rat Adenosine A pKi 5.22 5.22 5.22 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP1 RXFP1 Human Relaxin family peptide A Potency 4.75 4.75 4.75 ChEMBL