Compound Information | SONAR Target prediction |
Name: | NARINGENIN |
Unique Identifier: | SPE01500746 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 260.158 g/mol |
X log p: | 12.698 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 26.3 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 5 |
Rotatable Bond Count: | 1 |
Canonical Smiles: | Oc1ccc(cc1)C1CC(=O)c2c(O)cc(O)cc2O1 |
Class: | flavan |
Source: | widely distributed in plants |
Therapeutics: | antiulcer, gibberellin antagonist |
Generic_name: | NARINGENIN |
Chemical_iupac_name: | NARINGENIN |
Drug_type: | Experimental |
Kegg_compound_id: | C00509 |
Drugbank_id: | EXPT02295 |
Logp: | 2.211 |
Cas_registry_number: | 480-41-1 |
Drug_category: | Chalcone-Flavonone Isomerase 1 inhibitor |
Organisms_affected: | -1 |