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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 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7560±0.00565685
Normalized OD Score: sc h 0.9795±0.0109082
Z-Score: -0.6860±0.370022
p-Value: 0.507326
Z-Factor: -2.96135
Fitness Defect: 0.6786
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:7|A8
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08925±0.00980
Plate DMSO Control (-):0.95325±0.01358
Plate Z-Factor:0.9465
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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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