CCPA


SMILES OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Cl)nc2NC1CCCC1
InChIKey XSMYYYQVWPZWIZ-IDTAVKCVSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 369.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 5.6 5.6 5.6 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 7.4 7.4 7.4 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 8.89 8.89 8.89 Guide to Pharmacology
A3 AA3R Rat Adenosine A pKi 6.63 6.63 6.63 Guide to Pharmacology
A2A AA2AR Rat Adenosine A pKi 6.02 6.02 6.02 Guide to Pharmacology
A1 AA1R Human Adenosine A pKi 7.7 7.9 8.1 Guide to Pharmacology
A2B AA2BR Human Adenosine A pKi 4.4 4.55 4.7 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database