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 31 32 33 34 35 36 37 38 39 40  Next >> [205]
Species: 4932
Condition: FET3
Replicates: 2
Raw OD Value: r im 0.6758±0.0125158
Normalized OD Score: sc h 0.9955±0.00178504
Z-Score: -0.1921±0.0628324
p-Value: 0.847804
Z-Factor: -5.3033
Fitness Defect: 0.1651
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.70 Celcius
Date:2008-01-10 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00044
Plate DMSO Control (-):0.6553±0.01082
Plate Z-Factor:0.9284
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