Compound Information | SONAR Target prediction |
Name: | CYTISINE |
Unique Identifier: | SPE01504027 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 176.131 g/mol |
X log p: | 5.941 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 20.31 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 0 |
Canonical Smiles: | O=C1C=CC=C2C3CNCC(C3)CN12 |
Class: | alkaloid |
Source: | Thermopsis lanceolata |
Reference: | J Chem Soc 1932: 2778; Martindale 28th Ed, 1700 (1982) |
Therapeutics: | antiinflammatory, respiratory stimulant |