| Compound Information | SONAR Target prediction | | Name: | METHYL DEOXYCHOLATE | | Unique Identifier: | SPE00270051 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 364.265 g/mol | | X log p: | -0.0670000000000001 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | COC(=O)CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C | | Class: | sterol | | Source: | rabbit bile & feces | | Reference: | Helv Chim Acta 25:797 (1942); J Biol Chem 238: 3846 (1963) | | Generic_name: | METHYL NONANOATE (ESTER) | | Chemical_iupac_name: | METHYL NONANOATE (ESTER) | | Drug_type: | Experimental | | Drugbank_id: | EXPT02376 | | Drug_category: | Neutrophil Gelatinase inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
CHS5 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6719±0.0105359 |
| Normalized OD Score: sc h |
0.9033±0.00222554 |
| Z-Score: |
-4.6943±0.233728 |
| p-Value: |
0.00000355024 |
| Z-Factor: |
0.375852 |
| Fitness Defect: |
12.5485 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|C11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.50 Celcius | | Date: | 2006-03-28 YYYY-MM-DD | | Plate CH Control (+): | 0.039525000000000005±0.00109 | | Plate DMSO Control (-): | 0.740075±0.01290 | | Plate Z-Factor: | 0.9421 |
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ps
pdf |
| 4447643 |
methyl 4-[4-(4-methoxycarbonylcyclohexyl)butyl]cyclohexane-1-carboxylate |
| 4464875 |
methyl
10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxyl
ate |
| 4465410 |
methyl
2-[4-(methoxycarbonylmethyl)-4,9,10,13-tetramethyl-15-propan-2-yl-2,3,5,6,7,8,11,12,14,15,16,17-dodecahy
dro-1H-cyclopenta[a]phenanthren-3-yl]-2-methyl-propanoate |
| 4580601 |
methyl 19-methylicosanoate |
| 4589707 |
methyl 6,11-dioxododecanoate |
| 4644897 |
methyl 2-methyl-4-tert-butyl-cyclohexane-1-carboxylate |
| internal high similarity DBLink | Rows returned: 7 | 1 2 Next >> |
| active | Cluster 2228 | Additional Members: 18 | Rows returned: 6 | |
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