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Compound InformationSONAR Target prediction
Name:

PERILLIC ACID (-)

Unique Identifier:SPE01502101
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:152.106 g/mol
X log p:1.82  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CC(=C)C1CCC(=CC1)C(O)=O
Class:terpene
Source:Salvia dorisiana
Reference:J Am Chem Soc 72: 2381 (1950); Experientia 26: 473 (1970); J Agric Food Chem 24:
377 (1976)
Therapeutics:inhibits posttranslational cys isoprenylation, blocks G-protein

Found: 40 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.7746±0.00834386
Normalized OD Score: sc h 0.7468±0.0131356
Z-Score: -6.3772±0.133286
p-Value: 0.000000000214662
Z-Factor: 0.545719
Fitness Defect: 22.262
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:19|A2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.001025±0.00256
Plate DMSO Control (-):0.9952500000000001±0.02580
Plate Z-Factor:0.9244
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DBLink | Rows returned: 9<< Back 1 2
5702197 (4R)-4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
6992081 (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylate
9543109 4-prop-1-en-2-ylcyclohexene-1-carboxylate

internal high similarity DBLink | Rows returned: 1
LOPAC 01151 1.0000

nonactive | Cluster 8846 | Additional Members: 5 | Rows returned: 3
LAT005A03 0.461538461538462
SPE01505297 0.461538461538462
LOPAC 01151 0

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