| Compound Information | SONAR Target prediction | | Name: | CAMPHOR (1R) | | Unique Identifier: | SPE01500156 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 136.106 g/mol | | X log p: | -0.875 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | CC1(C)C2CCC1(C)C(=O)C2 | | Class: | terpene | | Source: | Cinnamomum camphora | | Therapeutics: | analgesic, antiinfective, antipruritic | | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00262 | | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
NPR1 |
| Replicates: |
2 |
| Raw OD Value: r im |
1.0015±0.00685894 |
| Normalized OD Score: sc h |
0.9846±0.00769862 |
| Z-Score: |
0.9036±0.0537206 |
| p-Value: |
0.366564 |
| Z-Factor: |
-6.11952 |
| Fitness Defect: |
1.0036 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 1|G6 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2012-09-18 YYYY-MM-DD | | Plate CH Control (+): | 0.0081±0.00469 | | Plate DMSO Control (-): | 1.0006249999999999±0.02736 | | Plate Z-Factor: | 0.9248 |
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| 535225 |
4a,5-dimethyldecalin-2-one |
| 535237 |
4,8-dimethyl-1-propan-2-yl-spiro[4.5]decan-9-one |
| 536293 |
4-(3,5-dimethyl-4-oxo-cyclohexyl)-2,6-dimethyl-cyclohexan-1-one |
| 536430 |
octadecan-7-one |
| 536463 |
1-(1,2,2,3-tetramethylcyclopentyl)ethanone |
| 536505 |
1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
| active | Cluster 10613 | Additional Members: 2 | Rows returned: 0 | |
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