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

Compound InformationSONAR Target prediction
Name:

5-[(4-oxo-2-phenyl-4H-chromen-7-yl)oxy]pentanenitrile

Unique Identifier:JFD 00150
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H17NO3
Molecular Weight:302.219 g/mol
X log p:18.85  (online calculus)
Lipinksi Failures1
TPSA59.32
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:6
Canonical Smiles:O=C1C=C(Oc2cc(OCCCCC#N)ccc12)c1ccccc1

Found: 67 nonactive | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [67]
Species: 4932
Condition: PRR2
Replicates: 2
Raw OD Value: r im 0.8930±0.0353553
Normalized OD Score: sc h 0.9456±0.000847968
Z-Score: 0.2058±0.0261078
p-Value: 0.836996
Z-Factor: -0.840521
Fitness Defect: 0.1779
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Bioactive
Plate Number and Position:4|C3
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2011-06-14 YYYY-MM-DD
Plate CH Control (+):0.0875±0.00356
Plate DMSO Control (-):0.946±0.03372
Plate Z-Factor:0.8568
png
ps
pdf

DBLink | Rows returned: 1
2817216 5-(4-oxo-2-phenyl-chromen-7-yl)oxypentanenitrile

internal high similarity DBLink | Rows returned: 1
SPE01400010 0.9045

active | Cluster 11236 | Additional Members: 5 | Rows returned: 0
Service provided by the Mike Tyers Laboratory