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 401 402 403 404 405 406 407 408 409 410  Next >> [493]
Species: 4932
Condition: TPK1
Replicates: 2
Raw OD Value: r im 0.6638±0.0338704
Normalized OD Score: sc h 0.9183±0.0275941
Z-Score: -3.9279±1.26099
p-Value: 0.0011985
Z-Factor: -0.822382
Fitness Defect: 6.7267
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:5|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-04-25 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00104
Plate DMSO Control (-):0.713775±0.01473
Plate Z-Factor:0.9321
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