| Compound Information | SONAR Target prediction | | Name: | Estradiol Methyl Ether | | Unique Identifier: | LAT002A11 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C19H26O2 | | Molecular Weight: | 260.202 g/mol | | X log p: | 7.007 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 9.23 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | COc1ccc2C3CCC4(C)C(O)CCC4C3CCc2c1 |
| Species: |
4932 |
| Condition: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.0767±0.00558614 |
| Normalized OD Score: sc h |
0.1213±0.00914038 |
| Z-Score: |
-24.6967±1.60922 |
| p-Value: |
0 |
| Z-Factor: |
0.883678 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 2|A11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.10 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.03955±0.00248 | | Plate DMSO Control (-): | 0.647475±0.01609 | | Plate Z-Factor: | 0.8987 |
|  png
ps
pdf |
| 240338 |
(8S,9S,13R,14S,16S)-3-methoxy-13,16-dimethyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-
16-ol |
| 243047 |
(8S,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-
17-ol |
| 246206 |
(8S,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-o
l |
| 252399 |
(8S,9S,13S,14S,17S)-17-ethyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanth
ren-17-ol |
| 257432 |
3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol |
| 287599 |
8-methoxy-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydrochrysen-1-ol |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 3283 | Additional Members: 12 | Rows returned: 7 | 1 2 Next >> |
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