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 41 42 43 44 45 46 47 48 49 50  Next >> [205]
Species: 4932
Condition: GCN3
Replicates: 2
Raw OD Value: r im 0.6867±0.0128693
Normalized OD Score: sc h 1.0071±0.00722455
Z-Score: 0.3988±0.394814
p-Value: 0.701262
Z-Factor: -8.52485
Fitness Defect: 0.3549
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.30 Celcius
Date:2007-12-11 YYYY-MM-DD
Plate CH Control (+):0.042499999999999996±0.00067
Plate DMSO Control (-):0.65985±0.01405
Plate Z-Factor:0.9277
png
ps
pdf

DBLink | Rows returned: 91 2 Next >> 
6436
451145
633097
3037685
5702126
6557546

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

nonactive | Cluster 2095 | Additional Members: 14 | Rows returned: 131 2 3 Next >> 
Prest227 0.553191489361702
SPE01500304 0.553191489361702
Prest1065 0.494736842105263
SPE01501175 0.494736842105263
LAT002B11 0.494736842105263
Prest1226 0.440860215053763

Service provided by the Mike Tyers Laboratory