Compound Information | SONAR Target prediction |
Name: | R(-)-N-Allylnorapomorphine hydrobromide |
Unique Identifier: | LOPAC 00270 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | BrC19H20NO2 |
Molecular Weight: | 355.121 g/mol |
X log p: | 13.007 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 3.24 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | Br.Oc1ccc2CC3N(CCc4cccc(c34)c2c1O)CC=C |
Class: | Dopamine |
Action: | Agonist |