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

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 201 202 203 204 205
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.7088±0.0130815
Normalized OD Score: sc h 1.0166±0.0104118
Z-Score: 0.5481±0.322572
p-Value: 0.593326
Z-Factor: -15.3156
Fitness Defect: 0.522
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040825±0.00073
Plate DMSO Control (-):0.6654249999999999±0.02368
Plate Z-Factor:0.8905
png
ps
pdf

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
Service provided by the Mike Tyers Laboratory