| Compound Information | SONAR Target prediction | | Name: | CHOLESTANE | | Unique Identifier: | SPE00300015 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 325.297 g/mol | | X log p: | 2.314 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 0 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CCCCC4(C)C3CCC12C | | Source: | semisynthetic | | Generic_name: | ADAMANTANE | | Chemical_iupac_name: | ADAMANTANE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00433 | | Logp: | 2.69 | | Drug_category: | Cytochrome P450Cam inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
ARX1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6817±0.00806102 |
| Normalized OD Score: sc h |
0.9902±0.00992701 |
| Z-Score: |
-0.5060±0.530635 |
| p-Value: |
0.637098 |
| Z-Factor: |
-19.2991 |
| Fitness Defect: |
0.4508 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 24|A4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.60 Celcius | | Date: | 2007-10-11 YYYY-MM-DD | | Plate CH Control (+): | 0.0402±0.00063 | | Plate DMSO Control (-): | 0.6821250000000001±0.12191 | | Plate Z-Factor: | 0.4041 |
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ps
pdf |
| 6432546 |
(4aS,6aS,6aR,8aS,9R,14aR)-2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hex
adecahydropicene |
| 6432619 |
(5S)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthre
ne |
| 6432631 |
4-methyl-1-[(1S,2S)-2-methylcyclopentyl]pentane |
| 6432704 |
(1R,2R,4R)-1,2,4-trimethylcyclohexane |
| 6432777 |
(1S,2R)-1-ethyl-2-methyl-cyclopentane |
| 6432778 |
(1R,2R)-1,2-diethylcyclopentane |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> |
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