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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 171 172 173 174 175 176 177 178 179 180  Next >> [192]
Species: 4932
Condition: SMI1
Replicates: 2
Raw OD Value: r im 0.6071±0.0340118
Normalized OD Score: sc h 1.0221±0.00195003
Z-Score: 0.4673±0.0806563
p-Value: 0.640846
Z-Factor: -2.41564
Fitness Defect: 0.445
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2005-12-20 YYYY-MM-DD
Plate CH Control (+):0.038599999999999995±0.00238
Plate DMSO Control (-):0.620525±0.01476
Plate Z-Factor:0.9154
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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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