CHEMBL67323


SMILES Cn1c(=O)c2c(ncn2CCCCl)n(C)c1=O
InChIKey MORVOYPJRATMRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 256.1

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
A2B AA2BR Rat Adenosine A pKi 4.85 4.85 4.85 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.63 4.63 4.63 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.25 5.25 5.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database