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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 11 12 13 14 15 16 17 18 19 20  Next >> [40]
Species: 4932
Condition: KAR3
Replicates: 2
Raw OD Value: r im 0.4926±0.0239002
Normalized OD Score: sc h 0.7513±0.0342908
Z-Score: -11.5926±1.28088
p-Value: 5.86478e-27
Z-Factor: 0.19734
Fitness Defect: 60.4008
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|E8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.50 Celcius
Date:2007-09-06 YYYY-MM-DD
Plate CH Control (+):0.040749999999999995±0.00055
Plate DMSO Control (-):0.6322±0.02005
Plate Z-Factor:0.8765
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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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