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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 31 32 33 34 35 36 37 38 39 40  Next >> [205]
Species: 4932
Condition: DNM1
Replicates: 2
Raw OD Value: r im 0.6370±0.00106066
Normalized OD Score: sc h 0.9747±0.0270149
Z-Score: -0.9694±0.988471
p-Value: 0.441046
Z-Factor: -4.92513
Fitness Defect: 0.8186
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-03-07 YYYY-MM-DD
Plate CH Control (+):0.040650000000000006±0.00048
Plate DMSO Control (-):0.6373500000000001±0.01247
Plate Z-Factor:0.9178
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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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