| 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: |
4896 |
| Condition: |
MT1181-W303mata |
| Replicates: |
2 |
| Raw OD Value: r im |
0.4706±0.0188798 |
| Normalized OD Score: sc h |
1.1409±0.0260371 |
| Z-Score: |
1.4325±0.252942 |
| p-Value: |
0.158532 |
| Z-Factor: |
-1.15091 |
| Fitness Defect: |
1.8418 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 24|A4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.20 Celcius | | Date: | 2005-12-14 YYYY-MM-DD | | Plate CH Control (+): | 0.3929±0.01721 | | Plate DMSO Control (-): | 0.427025±0.03144 | | Plate Z-Factor: | -6.7096 |
|  png
ps
pdf |
| 296567 |
9-octylhexacosane |
| 296569 |
11-(2,5-dimethylcyclohexyl)henicosane |
| 296571 |
1,7-dicyclohexyl-4-(3-cyclohexylpropyl)heptane |
| 296573 |
1-decalin-1-ylpentadecane |
| 296574 |
9-(1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-yl)heptadecane |
| 296894 |
2,2,3-trimethylnorbornane |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> |
|
