| 
 | 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: | BCK1 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.3624±0.0847821 |  
		| Normalized OD Score: sc h | 0.5417±0.107926 |  
		| Z-Score: | -8.9384±1.951 |  
		| p-Value: | 0.0000000000000203392 |  
		| Z-Factor: | 0.173968 |  
		| Fitness Defect: | 31.5262 |  
		| Bioactivity Statement: | Active |  | | Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|E2 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.10 Celcius |  | Date: | 2006-03-24 YYYY-MM-DD |  | Plate CH Control (+): | 0.0387±0.00260 |  | Plate DMSO Control (-): | 0.657775±0.01089 |  | Plate Z-Factor: | 0.9119 | 
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		| 160156 | (4R)-4-[(5R,8S,9S,10R,13R,14S)-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a] phenanthren-17-yl]pentanoic acid
 |  
		| 164601 | 11-[(1R)-1-cyclopent-2-enyl]undecanoic acid |  
		| 177655 | octadec-15-enoic acid |  
		| 195858 | 9-(6-propyl-1-cyclohex-3-enyl)nonanoic acid |  
		| 220039 | 6-(1-cyclohexenyl)hexanoic acid |  
		| 220339 | 7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid |  
 | internal high similarity DBLink  | Rows returned: 5 |  | 
 
 | active | Cluster 3231 | Additional Members: 3 | Rows returned: 1 |  | 
 
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