| 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: |
BY4741 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7765±0.000848528 |
| Normalized OD Score: sc h |
0.9903±0.00145572 |
| Z-Score: |
0.1196±0.0668193 |
| p-Value: |
0.904884 |
| Z-Factor: |
-70.4779 |
| Fitness Defect: |
0.0999 |
| 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: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.08725±0.00550 | | Plate DMSO Control (-): | 0.9645000000000001±0.01677 | | Plate Z-Factor: | 0.9130 |
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ps
pdf |
| 13765412 |
(1R,4S,5R)-5,6,6-trimethylbicyclo[2.2.1]heptan-3-one |
| 15940022 |
dispiro[4.1.4^{7}.2^{5}]tridecan-6-one |
| 15940023 |
dispiro[4.1.5^{7}.2^{5}]tetradecan-6-one |
| 15940071 |
(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one |
| 15954590 |
(5S)-6-methyl-5-[(1R,5S,6S)-4-oxo-6-bicyclo[3.1.0]hexyl]heptan-2-one |
| 15966058 |
n/a |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
| active | Cluster 10613 | Additional Members: 2 | Rows returned: 0 | |
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