Compound Information | SONAR Target prediction | Name: | Phenylbutyric Acid | Unique Identifier: | LAT001D10 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C10H12O2 | Molecular Weight: | 152.106 g/mol | X log p: | 9.798 (online calculus) | Lipinksi Failures | 1 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 4 | Canonical Smiles: | OC(=O)CCCc1ccccc1 | Generic_name: | GAMMA-PHENYL-BUTYRIC ACID | Chemical_iupac_name: | 4-PHENYL-BUTANOIC ACID | Drug_type: | Experimental | Drugbank_id: | EXPT00947 | Logp: | 2.45 | Drug_category: | Aromatic Amino Acid Aminotransferase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
pdr22h |
Replicates: |
2 |
Raw OD Value: r im |
0.7002±0.0072832 |
Normalized OD Score: sc h |
1.0245±0.0147902 |
Z-Score: |
1.0283±0.609617 |
p-Value: |
0.347382 |
Z-Factor: |
-6.38572 |
Fitness Defect: |
1.0573 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 1|D10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.90 Celcius | Date: | 2007-03-08 YYYY-MM-DD | Plate CH Control (+): | 0.039875±0.00191 | Plate DMSO Control (-): | 0.69555±0.23190 | Plate Z-Factor: | -0.0688 |
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internal high similarity DBLink | Rows returned: 2 | |
active | Cluster 16660 | Additional Members: 7 | Rows returned: 1 | |
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