| Compound Information | SONAR Target prediction | | Name: | CADIN-4-EN-10-OL | | Unique Identifier: | SPE00300055 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 196.16 g/mol | | X log p: | 2.173 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | CC(C)C1CCC(C)(O)C2CCC(C)=CC12 | | Class: | sesquiterpene | | Source: | Chamaecyparis spp and Juniperus spp. | | Reference: | Tet Lett 1968: 1913 |
| Species: |
4932 |
| Condition: |
YPT6 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3016±0.00742462 |
| Normalized OD Score: sc h |
0.8103±0.00125616 |
| Z-Score: |
-5.3092±0.0426188 |
| p-Value: |
0.000000111587 |
| Z-Factor: |
0.487134 |
| Fitness Defect: |
16.0085 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 3|A10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.80 Celcius | | Date: | 2006-02-22 YYYY-MM-DD | | Plate CH Control (+): | 0.040875±0.00108 | | Plate DMSO Control (-): | 0.33375±0.01630 | | Plate Z-Factor: | 0.7447 |
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ps
pdf |
| 166368 |
(2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)methanol |
| 175180 |
6,6-dimethyl-2-methylidene-norpinane; gold(+3) cation; 2-(4-methyl-1-cyclohex-3-enyl)propan-2-ol;
4,7,7-trimethylbicyclo[3.1.1]hept-3-ene; trichloride |
| 231039 |
n/a |
| 231047 |
n/a |
| 262082 |
n/a |
| 290659 |
2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol |
| internal high similarity DBLink | Rows returned: 9 | << Back 1 2 |
| active | Cluster 783 | Additional Members: 1 | Rows returned: 0 | |
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