Compound Information | SONAR Target prediction | Name: | Bezafibrate | Unique Identifier: | Prest724 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C19ClH20NO4 | Molecular Weight: | 341.66 g/mol | X log p: | 15.869 (online calculus) | Lipinksi Failures | 1 | TPSA | 43.37 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 5 | Rotatable Bond Count: | 8 | Canonical Smiles: | CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(O)=O |
Species: |
9606 |
Condition: |
TMPPre001 |
Replicates: |
2 |
Raw OD Value: r im |
2037.0000±0 |
Normalized OD Score: sc h |
0.9932±0 |
Z-Score: |
-0.1535±0 |
p-Value: |
0.878042 |
Z-Factor: |
-7.4459 |
Fitness Defect: |
0.1301 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Prestwick | Plate Number and Position: | 5|F9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 23.80 Celcius | Date: | 2006-10-10 YYYY-MM-DD | Plate CH Control (+): | 967.5±954.39230 | Plate DMSO Control (-): | 2031±542.13094 | Plate Z-Factor: | -4.5046 |
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DBLink | Rows returned: 1 | |
39042 |
2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 16766 | Additional Members: 15 | Rows returned: 0 | |
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