Compound Information | SONAR Target prediction |
Name: | CYCLOPIAZONIC ACID |
Unique Identifier: | SPE01503912 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | C20H20N2O3 |
Molecular Weight: | 316.226 g/mol |
X log p: | 7.932 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 37.38 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 5 |
Rotatable Bond Count: | 1 |
Canonical Smiles: | CC(=O)C1=C(O)C2C3C(Cc4cccc5ncc3c45)C(C)(C)N2C1=O |
Therapeutics: | inhibits endoplamic reticulum Ca ATPase |