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

Compound InformationSONAR Target prediction
Name:

DESONIDE

Unique Identifier:SPE01505726
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24H32O6
Molecular Weight:384.253 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4C(O)CC3(C)C2(O1)C(=O)CO
Source:semisynthetic; D-2083
Therapeutics:antiinflammatory, glucocorticoid

Found: 104 nonactive as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: SEC66
Replicates: 2
Raw OD Value: r im 0.5433±0.00374767
Normalized OD Score: sc h 0.9940±0.00849914
Z-Score: -0.2375±0.319169
p-Value: 0.81694
Z-Factor: -19.5239
Fitness Defect: 0.2022
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2007-12-07 YYYY-MM-DD
Plate CH Control (+):0.0442±0.00050
Plate DMSO Control (-):0.536225±0.01578
Plate Z-Factor:0.8902
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 17014 | Additional Members: 17 | Rows returned: 2
Prest1079 0.577319587628866
Prest840 0.425287356321839

Service provided by the Mike Tyers Laboratory