Compound Information | SONAR Target prediction | Name: | ASARININ (-) | Unique Identifier: | SPE01504180 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 336.21 g/mol | X log p: | 14.384 (online calculus) | Lipinksi Failures | 1 | TPSA | 55.38 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 2 | Canonical Smiles: | C1Oc2ccc(cc2O1)C1OCC2C1COC2c1ccc2OCOc2c1 | Class: | aromatic | Source: | Asarum & Xanthoxylum spp | Reference: | Aust J Chem 1: 384 (1954); 26: 687 (1973) | Therapeutics: | antibacterial (tuberculostatic) |
Species: |
4932 |
Condition: |
SPE01500451 |
Replicates: |
2 |
Raw OD Value: r im |
0.5128±0.0216375 |
Normalized OD Score: sc h |
0.9005±0.04467 |
Z-Score: |
-4.3222±2.3836 |
p-Value: |
0.00418514 |
Z-Factor: |
-1.36745 |
Fitness Defect: |
5.4762 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.20 Celcius | Date: | 2007-01-04 YYYY-MM-DD | Plate CH Control (+): | 0.039724999999999996±0.00191 | Plate DMSO Control (-): | 0.5816±0.03746 | Plate Z-Factor: | 0.7995 |
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5204 |
5-(8-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-4-yl)benzo[1,3]dioxole |
72307 |
5-[(1R,4S,5R,8S)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]benzo[1,3]dioxole |
101612 |
5-[(1R,4R,5R,8S)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]benzo[1,3]dioxole |
130679 |
4-(4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl)-2-methoxy-phenol |
233333 |
5-[(1S,4S,5S)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]benzo[1,3]dioxole |
382073 |
5-[(1S,4R,5S,8R)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]benzo[1,3]dioxole |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 9360 | Additional Members: 8 | Rows returned: 1 | |
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