Compound Information | SONAR Target prediction |
Name: | PERILLIC ACID (-) |
Unique Identifier: | SPE01502101 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 152.106 g/mol |
X log p: | 1.82 (online calculus) |
Lipinksi Failures | 0 |
TPSA | 17.07 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 2 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | CC(=C)C1CCC(=CC1)C(O)=O |
Class: | terpene |
Source: | Salvia dorisiana |
Reference: | J Am Chem Soc 72: 2381 (1950); Experientia 26: 473 (1970); J Agric Food Chem 24: 377 (1976) |
Therapeutics: | inhibits posttranslational cys isoprenylation, blocks G-protein |