Compound Information | SONAR Target prediction |
Name: | BRUCINE |
Unique Identifier: | SPE01500822 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 371.281 g/mol |
X log p: | 6.049 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 51.24 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 6 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | COc1cc2N3C4C5C(CC3=O)OCC=C3CN6CCC4(C6CC53)c2cc1OC |
Class: | alkaloid |
Source: | Strychnos nux-vomica |
Reference: | Progress in Organic Chemistry 1: 1 (1952) |
Therapeutics: | central stimulant |