Compound Information | SONAR Target prediction |
Name: | RESVERATROL |
Unique Identifier: | SPE01502223 |
MolClass: | Checkout models in ver1.5 and ver1.0 |
Molecular Formula: | |
Molecular Weight: | 216.148 g/mol |
X log p: | 19.059 (online calculus) |
Lipinksi Failures | 1 |
TPSA | 0 |
Hydrogen Bond Donor Count: | 0 |
Hydrogen Bond Acceptors Count: | 3 |
Rotatable Bond Count: | 2 |
Canonical Smiles: | Oc1ccc(cc1)C=Cc1cc(O)cc(O)c1 |
Class: | stilbene |
Source: | Veratrum grandiflorum, Pinus sibirica, Vitis vinifera, Arachis hypogaea |
Reference: | Aust J Chem 24:2427 (1971); Tet Lett 1972:2965; Phytochemistry 13:633 (1974); 15:1791, 2006 (1976); 32:1083 (1993) |
Therapeutics: | antifungal, antibacterial |
Generic_name: | RESVERATROL |
Chemical_iupac_name: | RESVERATROL |
Drug_type: | Experimental |
Kegg_compound_id: | C03582 |
Drugbank_id: | EXPT02968 |
Logp: | 3.316 |
Cas_registry_number: | 501-36-0 |
Drug_category: | Nrh Dehydrogenase [Quinone] 2 inhibitor |
Organisms_affected: | -1 |