Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

(-)-Perillic acid

Unique Identifier:LOPAC 01151
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C10H14O2
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:G protein
Action:Inhibitor
Selectivity:p21 Ras

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: MRC1
Replicates: 2
Raw OD Value: r im 0.8087±0.0169706
Normalized OD Score: sc h 1.0083±0.00699985
Z-Score: 0.6316±0.568889
p-Value: 0.559894
Z-Factor: -77.2937
Fitness Defect: 0.58
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2005-12-06 YYYY-MM-DD
Plate CH Control (+):0.039474999999999996±0.19527
Plate DMSO Control (-):0.784625±0.01861
Plate Z-Factor:0.9145
png
ps
pdf

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
SPE01502101 1.0000

active | Cluster 8846 | Additional Members: 5 | Rows returned: 2
SPE01505297 0.461538461538462
SPE01502101 0

Service provided by the Mike Tyers Laboratory