Compound Information | SONAR Target prediction |
Name: | R(-)-Propylnorapomorphine hydrochloride |
Unique Identifier: | LOPAC 00265 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C19ClH22NO2 |
Molecular Weight: | 310.669 g/mol |
X log p: | 10.934 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 3.24 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | Cl.CCCN1CCc2cccc3c2C1Cc1ccc(O)c(O)c13 |
Class: | Dopamine |
Action: | Agonist |
Selectivity: | DRD2 |