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

Compound InformationSONAR Target prediction
Name:

DANAZOL

Unique Identifier:SPE01500220
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:310.241 g/mol
X log p:4.037  (online calculus)
Lipinksi Failures0
TPSA21.59
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CC12Cc3cnoc3C=C1CCC1C2CCC2(C)C1CCC2(O)C#C
Source:synthetic
Therapeutics:anterior pituitary suppressant

Found: 312 active | as graph: single | with analogs [1] << Back 271 272 273 274 275 276 277 278 279 280  Next >> [312]
Species: 4932
Condition: BNI4
Replicates: 2
Raw OD Value: r im 0.5851±0.00120208
Normalized OD Score: sc h 0.8428±0.00239413
Z-Score: -4.8765±0.312524
p-Value: 0.00000178773
Z-Factor: 0.480978
Fitness Defect: 13.2346
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2006-03-22 YYYY-MM-DD
Plate CH Control (+):0.039375±0.00063
Plate DMSO Control (-):0.685925±0.01707
Plate Z-Factor:0.9356
png
ps
pdf

DBLink | Rows returned: 141 2 3 Next >> 
2949
28417
5702031
6540825
6603826
6604351

internal high similarity DBLink | Rows returned: 1
LOPAC 00038 1.0000

nonactive | Cluster 7793 | Additional Members: 6 | Rows returned: 4
LOPAC 01296 0.55
LAT003A10 0
LOPAC 00038 0
Prest150 0

Service provided by the Mike Tyers Laboratory