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: 312 active | as graph: single | with analogs [1] << Back 251 252 253 254 255 256 257 258 259 260  Next >> [312]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.5562±0.0128693
Normalized OD Score: sc h 0.8751±0.0146489
Z-Score: -5.4763±0.446667
p-Value: 0.000000126657
Z-Factor: 0.122071
Fitness Defect: 15.8818
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2008-06-04 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00028
Plate DMSO Control (-):0.6298250000000001±0.01371
Plate Z-Factor:0.9217
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