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 251 252 253 254 255 256 257 258 259 260  Next >> [315]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.8070±0.00848528
Normalized OD Score: sc h 1.0703±0.0151667
Z-Score: 2.3494±0.489407
p-Value: 0.0260824
Z-Factor: -0.517386
Fitness Defect: 3.6465
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:12|F5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.092±0.00761
Plate DMSO Control (-):0.92025±0.01730
Plate Z-Factor:0.9157
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