| Compound Information | SONAR Target prediction | | Name: | beta-CAROTENE | | Unique Identifier: | SPE01500143 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 480.428 g/mol | | X log p: | 30.392 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 0 | | Rotatable Bond Count: | 10 | | Canonical Smiles: | CC1CCCC(C)(C)C=1C=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1=C(C)CCCC1(C)
C | | Class: | lipid | | Source: | provitamin A; widespread in plants and animals | | Therapeutics: | provitamin A | | Generic_name: | ALL-TRANS AXEROPHTHENE | | Chemical_iupac_name: | ALL-TRANS AXEROPHTHENE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00602 | | Logp: | 5.62 | | Drug_category: | Retinol Binding Protein Complexed With Axero inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
BCK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9280±0.0140007 |
| Normalized OD Score: sc h |
1.0119±0.00288133 |
| Z-Score: |
0.5364±0.0657924 |
| p-Value: |
0.592072 |
| Z-Factor: |
-2.80139 |
| Fitness Defect: |
0.5241 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 1|G4 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.10149999999999999±0.00652 | | Plate DMSO Control (-): | 0.9764999999999998±0.01278 | | Plate Z-Factor: | 0.9338 |
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| 5353436 |
(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethyl-1-cyclohexenyl)octadeca-
1,3,5,7,9,11,13,15,17-nonaene |
| 5356616 |
(3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-1,18-bis(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3
,5,7,9,11,13,15,17-nonaene |
| 6323493 |
(1E,3Z,5E,7Z)-3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)nona-1,3,5,7-tetraene |
| 6428638 |
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-hexadecahydrotetraphenylene |
| 6430908 |
2-[(1E)-buta-1,3-dienyl]-1,3,3-trimethyl-cyclohexene |
| 6432347 |
(1Z,7Z,9E,12E)-bicyclo[5.4.2]trideca-7,9,11,13-tetraene |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 820 | Additional Members: 15 | Rows returned: 2 | |
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