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

Compound InformationSONAR Target prediction
Name:

PROCHLORPERAZINE EDISYLATE

Unique Identifier:SPE01500505
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:533.903 g/mol
X log p:16.724  (online calculus)
Lipinksi Failures1
TPSA35.02
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:4
Canonical Smiles:CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc23)CC1.OS(=O)(=O)CCS(O)(=O)=O
Source:synthetic
Therapeutics:antiemetic, antipsychotic, treatment of vertigo

Found: 121 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [121]
Species: 4932
Condition: PEX11
Replicates: 2
Raw OD Value: r im 0.6529±0.0284964
Normalized OD Score: sc h 0.9376±0.03826
Z-Score: -3.5510±1.92568
p-Value: 0.0142849
Z-Factor: -7.73006
Fitness Defect: 4.2486
Bioactivity Statement: Outlier
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2007-10-23 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00159
Plate DMSO Control (-):0.67865±0.06319
Plate Z-Factor:0.6620
png
ps
pdf

DBLink | Rows returned: 1
91499 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; ethane-1,2-disulfonic acid

internal high similarity DBLink | Rows returned: 0

active | Cluster 6041 | Additional Members: 22 | Rows returned: 151 2 3 Next >> 
LAT002B04 0.5375
SPE01500575 0.5375
Prest437 0.5375
LOPAC 00320 0.5375
Prest1278 0.5
SPE01503936 0.452054794520548

Service provided by the Mike Tyers Laboratory