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 61 62 63 64 65 66 67 68 69 70  Next >> [121]
Species: 4932
Condition: ARP1
Replicates: 2
Raw OD Value: r im 0.6880±0.00643467
Normalized OD Score: sc h 0.9324±0.0135793
Z-Score: -3.3835±0.424318
p-Value: 0.00113808
Z-Factor: -0.198828
Fitness Defect: 6.7784
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2006-03-23 YYYY-MM-DD
Plate CH Control (+):0.04015±0.00107
Plate DMSO Control (-):0.7297±0.01004
Plate Z-Factor:0.9588
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