| Compound Information | SONAR Target prediction | | Name: | CHAULMOOGRIC ACID | | Unique Identifier: | SPE00310016 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C18H32O2 | | Molecular Weight: | 248.191 g/mol | | X log p: | 3.579 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 13 | | Canonical Smiles: | OC(=O)CCCCCCCCCCCCC1CCC=C1 | | Source: | ex oils of Hydnocarpus and Oncola spp | | Reference: | J Chromatography 39: 182 (1969) | | Generic_name: | OLEIC ACID | | Chemical_iupac_name: | OLEIC ACID | | Drug_type: | Experimental | | Kegg_compound_id: | C00712 | | Drugbank_id: | EXPT02430 | | Logp: | 6.036 | | Cas_registry_number: | 112-80-1 | | Drug_category: | Serum Albumin inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
RIC1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3227±0.0280721 |
| Normalized OD Score: sc h |
0.5187±0.0259938 |
| Z-Score: |
-10.5159±1.01648 |
| p-Value: |
5.79154e-23 |
| Z-Factor: |
0.664247 |
| Fitness Defect: |
51.2031 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 8|E2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.60 Celcius | | Date: | 2006-03-18 YYYY-MM-DD | | Plate CH Control (+): | 0.039099999999999996±0.00161 | | Plate DMSO Control (-): | 0.6086499999999999±0.01704 | | Plate Z-Factor: | 0.9156 |
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| 11450055 |
5-[(4aS,8aS)-2,4a,5,5,8a-pentamethyl-4,6,7,8-tetrahydro-3H-naphthalen-1-yl]-3-methyl-pentanoic acid |
| 11675592 |
(Z,3R)-3-methylpentacos-16-enoic acid |
| 11999990 |
(Z)-icos-10-enedioic acid |
| 15965530 |
(E)-docos-11-enedioic acid |
| 16039116 |
(Z,14S)-14-methylhexadec-11-enoic acid |
| 16067788 |
(Z)-2-decyloctadec-9-enoic acid |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 3231 | Additional Members: 3 | Rows returned: 1 | |
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