| Compound Information | SONAR Target prediction | | Name: | Beta-Carotene | | Unique Identifier: | LAT006C08 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C40H56 | | 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 | | 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: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5860±0.00643467 |
| Normalized OD Score: sc h |
0.9652±0.0114276 |
| Z-Score: |
-0.8556±0.390853 |
| p-Value: |
0.410058 |
| Z-Factor: |
-3.67996 |
| Fitness Defect: |
0.8915 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 6|C8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.40 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.04025±0.00231 | | Plate DMSO Control (-): | 0.6212±0.01753 | | Plate Z-Factor: | 0.9250 |
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| 6438489 |
(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-1,18-bis(2,5,6,6-tetramethyl-1-cyclohexenyl)octad
eca-1,3,5,7,9,11,13,15,17-nonaene |
| 6443301 |
(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E,19Z,21E,23Z,25E)-3,7,11,16,20,24-hexamethyl-1,26-bis(2,6,6-trimethyl-1-c
yclohexenyl)hexacosa-1,3,5,7,9,11,13,15,17,19,21,23,25-tridecaene |
| 6477957 |
(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 |
| 10218186 |
(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E,21Z)-3,7,12,16,20,24-hexamethyl-1-(2,6,6-trimethyl-1-cyclohexenyl)pe
ntacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene |
| 10256668 |
(1E,3E,5E,7Z,9E,11E,13E,15E,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 |
| 10314692 |
n/a |
| internal high similarity DBLink | Rows returned: 1 | |
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