Compound Information | SONAR Target prediction | Name: | EQUILIN | Unique Identifier: | SPE01500275 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 248.191 g/mol | X log p: | 8.274 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC12CCC3C(=CCc4cc(O)ccc34)C1CCC2=O | Class: | sterol | Source: | pregnant mare urine | Therapeutics: | estrogen | Generic_name: | EQUILIN | Chemical_iupac_name: | EQUILIN | Drug_type: | Experimental | Drugbank_id: | EXPT01355 | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
ARD1 |
Replicates: |
2 |
Raw OD Value: r im |
0.3974±0.00806102 |
Normalized OD Score: sc h |
0.9942±0.000762351 |
Z-Score: |
-0.1329±0.0519618 |
p-Value: |
0.894332 |
Z-Factor: |
-24.8155 |
Fitness Defect: |
0.1117 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 4|H9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.60 Celcius | Date: | 2008-07-10 YYYY-MM-DD | Plate CH Control (+): | 0.0404±0.00044 | Plate DMSO Control (-): | 0.39217500000000005±0.01511 | Plate Z-Factor: | 0.8854 |
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DBLink | Rows returned: 3 | |
3247 |
3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one |
223368 |
(9S,13S,14R)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one |
6604252 |
(9R,13S,14R)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 6450 | Additional Members: 2 | Rows returned: 0 | |
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