CHEMBL145822


SMILES Cc1cn2c(NC34C[C@H]5C[C@@H](C3)C[C@@H](C4)C5)nc(-c3ccccc3)nc2n1
InChIKey NFKOJNZWQBLXTJ-JUULQMJNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 359.2

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 6.29 6.29 6.29 ChEMBL
A3 AA3R Human Adenosine A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database