| 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 |
| Found: 48 active | as graph: single | with analogs | 1 2 3 4 5 6 7 8 9 10 Next >> [48] |
| Species: | 4932 |
| Condition: | SPE01502260 |
| Replicates: | 2 |
| Raw OD Value: r im | 0.1249±0 |
| Normalized OD Score: sc h | 0.3676±0 |
| Z-Score: | -10.2458±0 |
| p-Value: | 1.23607e-24 |
| Z-Factor: | 0.794573 |
| Fitness Defect: | 55.0501 |
| Bioactivity Statement: | Active |
| ps |
| DBLink | Rows returned: 282 | 1 2 3 4 5 6 7 8 9 10 Next >> [47] |
| 965 | octadec-9-enoic acid |
| 4668 | hexadec-9-enoic acid |
| 8216 | docos-13-enoic acid |
| 10416 | 7-(2-octyl-1-cyclopropenyl)heptanoic acid |
| 11634 | octadec-6-enoic acid |
| 12921 | 8-(2-octyl-1-cyclopropenyl)octanoic acid |
| internal high similarity DBLink | Rows returned: 5 |
| SPE00100550 | 0.9091 |
| SPE01800031 | 0.9091 |
| BTBG 00247 | 0.9524 |
| LOPAC 01105 | 1.0000 |
| SPE01500856 | 1.0000 |
| active | Cluster 3231 | Additional Members: 3 | Rows returned: 1 |
| SPE00310017 | 0 |
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