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

Compound InformationSONAR Target prediction
Name:

Danazol

Unique Identifier:LAT003A10
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

Found: 4 active | as graph: single | with analogs 2 3 4 Next >> 
Species: 4932
Condition: pdr18h
Replicates: 2
Raw OD Value: r im 0.0960±0.00289914
Normalized OD Score: sc h 0.1527±0.00241459
Z-Score: -23.8169±1.73251
p-Value: 0
Z-Factor: 0.910857
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:LATCA
Plate Number and Position:3|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.039675±0.00190
Plate DMSO Control (-):0.63455±0.01440
Plate Z-Factor:0.9167
png
ps
pdf

DBLink | Rows returned: 21<< Back 1 2 3 4 Next >> 
6604746
6918963
7061278
7061279
7078887
7078888

internal high similarity DBLink | Rows returned: 3
LOPAC 00038 1.0000
Prest150 1.0000
SPE01500220 1.0000

active | Cluster 7793 | Additional Members: 6 | Rows returned: 4
LOPAC 01296 0.55
LAT004C08 0.55
LOPAC 00038 0
SPE01500220 0

Service provided by the Mike Tyers Laboratory