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: 493 nonactive | as graph: single | with analogs [1] << Back 321 322 323 324 325 326 327 328 329 330  Next >> [493]
Species: 4932
Condition: SPE01500431
Replicates: 2
Raw OD Value: r im 0.5918±0.032739
Normalized OD Score: sc h 0.8905±0.0204815
Z-Score: -2.4221±0.430534
p-Value: 0.0202996
Z-Factor: -0.809836
Fitness Defect: 3.8972
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|D4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.60 Celcius
Date:2006-11-15 YYYY-MM-DD
Plate CH Control (+):0.040249999999999994±0.00252
Plate DMSO Control (-):0.68955±0.03545
Plate Z-Factor:0.8404
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