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

Compound InformationSONAR Target prediction
Name:

Mesoridazine besylate

Unique Identifier:Prest853
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H32N2O4S3
Molecular Weight:512.498 g/mol
X log p:14.098  (online calculus)
Lipinksi Failures1
TPSA68.06
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:CN1CCCCC1CCN1c2ccccc2Sc2ccc(cc12)S(C)=O.OS(=O)(=O)c1ccccc1

Found: 3 nonactive as graph: single | with analogs 2 3 Next >> 
Species: 9606
Condition: TMPPre001
Replicates: 2
Raw OD Value: r im 1945.0000±0
Normalized OD Score: sc h 0.9551±0
Z-Score: -1.0128±0
p-Value: 0.311166
Z-Factor: -11.9184
Fitness Defect: 1.1674
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Prestwick
Plate Number and Position:7|E10
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:24.10 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):951.5±923.27222
Plate DMSO Control (-):2006±543.99595
Plate Z-Factor:-4.4324
png
ps
pdf

DBLink | Rows returned: 2
36207 benzenesulfonic acid; 10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine
6604546 benzenesulfonic acid; 10-[2-[(2R)-1-methyl-2-piperidyl]ethyl]-2-methylsulfinyl-phenothiazine

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 6041 | Additional Members: 22 | Rows returned: 19<< Back 1 2 3 4
SPE01500591 0

Service provided by the Mike Tyers Laboratory