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: 1 active | as graph: single | with analogs
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.4904±0.00388909
Normalized OD Score: sc h 0.7417±0.0146453
Z-Score: -14.5849±1.81017
p-Value: 1.08348e-40
Z-Factor: 0.603754
Fitness Defect: 92.0232
Bioactivity Statement: Active
Experimental Conditions
Library:Lopac
Plate Number and Position:6|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.04605±0.00127
Plate DMSO Control (-):0.647725±0.01234
Plate Z-Factor:0.9304
png
ps
pdf

DBLink | Rows returned: 14<< Back 1 2 3
7078889
7078890

internal high similarity DBLink | Rows returned: 1
SPE01500220 1.0000

nonactive | Cluster 7793 | Additional Members: 6 | Rows returned: 4
LOPAC 01296 0.55
LAT003A10 0
Prest150 0
SPE01500220 0

Service provided by the Mike Tyers Laboratory