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Compound InformationSONAR 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 Failures1
TPSA17.07
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] << Back 41 42 43 44 45 46 47 48 Next >> [48]
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.4223±0.0702157
Normalized OD Score: sc h 0.6270±0.109478
Z-Score: -12.4472±3.06263
p-Value: 4.26378e-25
Z-Factor: -0.102564
Fitness Defect: 56.1145
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:8|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.042575±0.00247
Plate DMSO Control (-):0.6584749999999999±0.01937
Plate Z-Factor:0.9430
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DBLink | Rows returned: 282[1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [47]
446285 (E)-octadec-12-enoic acid
565016 3-(1-cyclohex-3-enyl)propanoic acid
602730 5-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methyl-pentanoic acid
637517 (E)-octadec-9-enoic acid
656735 17-methyloctadec-6-enoic acid
1514120 (3aS,7aR)-2,3,3a,4,7,7a-hexahydro-1H-indene-2-carboxylic 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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