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] << Back 121 122 123 124 125 126 127 128 129 130  Next >> [137]
Species: 4932
Condition: RAD52
Replicates: 2
Raw OD Value: r im 0.5309±0.0345775
Normalized OD Score: sc h 0.8480±0.033811
Z-Score: -6.4120±1.49601
p-Value: 0.0000000429884
Z-Factor: -7.20501
Fitness Defect: 16.9623
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2007-10-26 YYYY-MM-DD
Plate CH Control (+):0.04165±0.00066
Plate DMSO Control (-):0.602±0.13143
Plate Z-Factor:0.2437
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

active | Cluster 17157 | Additional Members: 16 | Rows returned: 0
Service provided by the Mike Tyers Laboratory