CHEMBL194704


SMILES Cc1ccc2c(O)c(C(=O)NC3CCC(C)CC3)cnc2n1
InChIKey LJEDDMCIFWLERA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 299.2

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 Bovine Adenosine A pKi 5.22 5.22 5.22 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.41 6.43 6.44 ChEMBL
A1 AA1R Human Adenosine A pKi 5.25 5.25 5.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database