Compound Information | SONAR Target prediction |
Name: | TRYPTAMINE |
Unique Identifier: | SPE01503922 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 148.12 g/mol |
X log p: | 9.835 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 0 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 2 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | NCCc1cnc2ccccc12 |
Class: | alkaloid |
Source: | Acacia spp, Lens esculenta, Prosopsis juliflora and fungi Ponaeolus foenisicii and Coprinus m |
Reference: | J Chem Soc 99:270 (1911); J Sci Technol Sect B 25:157 (1944); 33:54 (1951); 38:718 (1957) |
Therapeutics: | psychotropic |