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

Compound InformationSONAR Target prediction
Name:

TRIAMCINOLONE ACETONIDE

Unique Identifier:SPE01500587
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:403.252 g/mol
X log p:3.815  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:2
Canonical Smiles:CC1(C)OC2CC3C4CCC5=CC(=O)C=CC5(C)C4(F)C(O)CC3(C)C2(O1)C(=O)CO
Source:semisynthetic
Therapeutics:antiinflammatory

Found: 205 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [205]
Species: 4932
Condition: UBP6
Replicates: 2
Raw OD Value: r im 0.6224±0.000565685
Normalized OD Score: sc h 1.0061±0.00534081
Z-Score: 0.2389±0.198855
p-Value: 0.81299
Z-Factor: -3.91295
Fitness Defect: 0.207
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2008-01-24 YYYY-MM-DD
Plate CH Control (+):0.041999999999999996±0.00037
Plate DMSO Control (-):0.593275±0.01623
Plate Z-Factor:0.9038
png
ps
pdf

DBLink | Rows returned: 9<< Back 1 2
7061352
7061353
7061354

internal high similarity DBLink | Rows returned: 3
SPE01501187 0.9076
SPE01503816 0.9194
SPE01500302 0.9500

active | Cluster 2095 | Additional Members: 14 | Rows returned: 0
Service provided by the Mike Tyers Laboratory