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Compound InformationSONAR Target prediction
Name:

FLUMETHASONE

Unique Identifier:SPE01501196
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:382.229 g/mol
X log p:4.43  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:2
Canonical Smiles:CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)CO
Source:semisynthetic
Therapeutics:antiinflammatory

Found: 192 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [192]
Species: 4932
Condition: NTH1
Replicates: 2
Raw OD Value: r im 0.7185±0.000282843
Normalized OD Score: sc h 1.0062±0.0112395
Z-Score: 0.3283±0.589251
p-Value: 0.692944
Z-Factor: -10.2616
Fitness Defect: 0.3668
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:19|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-01-23 YYYY-MM-DD
Plate CH Control (+):0.041675000000000004±0.00191
Plate DMSO Control (-):0.6808000000000001±0.01446
Plate Z-Factor:0.9257
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DBLink | Rows returned: 10<< Back 1 2
6454069 (6R,8S,10S,11S,13S,14S,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12
,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
6454086 (6R,8S,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7
,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
6604306 (6S,8S,9S,10R,11R,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-
6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
6713129 (8R,9S,10R,11S,13S,14S,17S)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,11,12
,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 9739 | Additional Members: 15 | Rows returned: 1
Prest25 0.376470588235294

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