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: PDE1
Replicates: 2
Raw OD Value: r im 0.7490±0.000212132
Normalized OD Score: sc h 0.8920±0.00665808
Z-Score: -3.9006±0.381796
p-Value: 0.000156545
Z-Factor: 0.137803
Fitness Defect: 8.7622
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.70 Celcius
Date:2006-05-11 YYYY-MM-DD
Plate CH Control (+):0.038375±0.00393
Plate DMSO Control (-):0.8124±0.01921
Plate Z-Factor:0.8792
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