Compound Information | SONAR Target prediction |
Name: | PARAXANTHINE |
Unique Identifier: | SPE02300170 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 172.101 g/mol |
X log p: | 1.673 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 52.98 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 6 |
Rotatable Bond Count: | 0 |
Canonical Smiles: | Cn1cnc2NC(=O)N(C)C(=O)c12 |
Source: | synthetic |
Reference: | Eur J Pharmacol 179: 295 (1990) |
Therapeutics: | adenosine receptor agonist |