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: 315 nonactive | as graph: single | with analogs [1] << Back 291 292 293 294 295 296 297 298 299 300  Next >> [315]
Species: 4932
Condition: PPZ1
Replicates: 2
Raw OD Value: r im 0.7728±0.0046669
Normalized OD Score: sc h 0.9345±0.00583987
Z-Score: -3.3098±0.192659
p-Value: 0.00103745
Z-Factor: -0.144381
Fitness Defect: 6.871
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2006-05-17 YYYY-MM-DD
Plate CH Control (+):0.03705±0.00245
Plate DMSO Control (-):0.813375±0.01477
Plate Z-Factor:0.9456
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

active | Cluster 7793 | Additional Members: 6 | Rows returned: 4
LOPAC 01296 0.55
LAT004C08 0.55
LAT003A10 0
LOPAC 00038 0

Service provided by the Mike Tyers Laboratory