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: 102 active | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [102]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.4996±0.0293449
Normalized OD Score: sc h 0.7171±0.0146879
Z-Score: -10.0116±0.244294
p-Value: 3.94362e-23
Z-Factor: 0.629121
Fitness Defect: 51.5874
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2006-03-08 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00142
Plate DMSO Control (-):0.6951499999999999±0.01381
Plate Z-Factor:0.9274
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

nonactive | Cluster 6041 | Additional Members: 22 | Rows returned: 191 2 3 4 Next >> 
Prest853 0.555555555555556
LAT002B04 0.5375
SPE01500575 0.5375
Prest437 0.5375
LOPAC 00320 0.5375
SPE01503936 0.452054794520548

Service provided by the Mike Tyers Laboratory