Compound Information | SONAR Target prediction | Name: | USNIC ACID | Unique Identifier: | SPE00300147 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 328.188 g/mol | X log p: | 1.403 (online calculus) | Lipinksi Failures | 0 | TPSA | 77.51 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 7 | Rotatable Bond Count: | 2 | Canonical Smiles: | CC(=O)C1C(=O)C=C2Oc3c(C(C)=O)c(O)c(C)c(O)c3C2(C)C1=O | Class: | benzofuran | Source: | Usnea, Cladonia and other lichen spp | Reference: | J Chem Soc, 1953, 603; Antibiotics I (Verlag), 1967, p 611 | Therapeutics: | antibacterial |
Species: |
4932 |
Condition: |
ARF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5641±0.0079196 |
Normalized OD Score: sc h |
0.8524±0.00751085 |
Z-Score: |
-7.1495±0.34032 |
p-Value: |
0.00000000000251534 |
Z-Factor: |
-0.13719 |
Fitness Defect: |
26.7086 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 7|F2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.30 Celcius | Date: | 2007-10-02 YYYY-MM-DD | Plate CH Control (+): | 0.041425000000000003±0.00098 | Plate DMSO Control (-): | 0.64175±0.02934 | Plate Z-Factor: | 0.8538 |
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5646 |
2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-dione |
52742 |
2,6-diacetyl-7,9-dihydroxy-8-methyl-9bH-dibenzofuran-1,3-dione |
122718 |
(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-dione |
169633 |
sodium 4,8-diacetyl-3-hydroxy-2,9a-dimethyl-7,9-dioxo-dibenzofuran-1-olate |
461310 |
(9bR)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-dione |
726890 |
(2R,9bR)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-dibenzofuran-1,3-dione |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 2935 | Additional Members: 2 | Rows returned: 0 | |
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