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

Compound InformationSONAR Target prediction
Name:

Danazol

Unique Identifier:LOPAC 00038
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C22H27NO2
Molecular Weight:313.265 g/mol
X log p:4.268  (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
Class:Hormone
Action:Inhibitor

Found: 23 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [23]
Species: 4932
Condition: SQS1
Replicates: 2
Raw OD Value: r im 0.6882±0.00190919
Normalized OD Score: sc h 0.9343±0.0111165
Z-Score: -3.2289±0.186034
p-Value: 0.00136541
Z-Factor: -1.93436
Fitness Defect: 6.5963
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:6|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-21 YYYY-MM-DD
Plate CH Control (+):0.04875±0.00135
Plate DMSO Control (-):0.7337750000000001±0.02755
Plate Z-Factor:0.8734
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 1
SPE01500220 1.0000

active | Cluster 7793 | Additional Members: 6 | Rows returned: 4
LOPAC 01296 0.55
LAT004C08 0.55
LAT003A10 0
SPE01500220 0

Service provided by the Mike Tyers Laboratory