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Compound InformationSONAR Target prediction
Name:

BEZAFIBRATE

Unique Identifier:SPE01502046
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:341.66 g/mol
X log p:15.869  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:8
Canonical Smiles:CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(O)=O
Source:synthetic
Therapeutics:antihyperlipidemic

Found: 205 nonactive as graph: single | with analogs [1] << Back 171 172 173 174 175 176 177 178 179 180  Next >> [205]
Species: 4932
Condition: RAD52
Replicates: 2
Raw OD Value: r im 0.6607±0.0098995
Normalized OD Score: sc h 1.0137±0.0040941
Z-Score: 0.5788±0.178934
p-Value: 0.565862
Z-Factor: -4.9019
Fitness Defect: 0.5694
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2007-10-26 YYYY-MM-DD
Plate CH Control (+):0.041800000000000004±0.00085
Plate DMSO Control (-):0.637±0.01565
Plate Z-Factor:0.9187
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DBLink | Rows returned: 1
39042 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 16766 | Additional Members: 15 | Rows returned: 0
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