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

Compound InformationSONAR Target prediction
Name:

PRAMOXINE HYDROCHLORIDE

Unique Identifier:SPE01501139
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:301.64 g/mol
X log p:9.351  (online calculus)
Lipinksi Failures1
TPSA30.93
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:9
Canonical Smiles:Cl.CCCCOc1ccc(OCCCN2CCOCC2)cc1
Source:synthetic
Therapeutics:anesthetic (topical)

Found: 137 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [137]
Species: 4932
Condition: SPE01502260
Replicates: 2
Raw OD Value: r im 0.0681±0
Normalized OD Score: sc h 0.1900±0
Z-Score: -13.1235±0
p-Value: 2.41608e-39
Z-Factor: 0.779278
Fitness Defect: 88.9187
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|D4
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.04055±0.00091
Plate DMSO Control (-):0.3584±0.02117
Plate Z-Factor:0.7899
png
ps
pdf

DBLink | Rows returned: 4
4886 4-[3-(4-butoxyphenoxy)propyl]morpholine
73957 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride
517298 4-[3-(4-butoxyphenoxy)propyl]-1-oxa-4-azoniacyclohexane chloride
657208 4-[3-(4-butoxyphenoxy)propyl]morpholine; hydrogen(+1) cation; chloride

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 17157 | Additional Members: 16 | Rows returned: 1
Prest1044 0.490909090909091

Service provided by the Mike Tyers Laboratory