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 431 432 433 434 435 436 437 438 439 440  Next >> [493]
Species: 4932
Condition: CKA2
Replicates: 2
Raw OD Value: r im 0.8453±0.0059397
Normalized OD Score: sc h 0.9867±0.00214391
Z-Score: -0.4771±0.0552028
p-Value: 0.633518
Z-Factor: -5.72398
Fitness Defect: 0.4565
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2006-04-03 YYYY-MM-DD
Plate CH Control (+):0.03865±0.00211
Plate DMSO Control (-):0.8331500000000001±0.01980
Plate Z-Factor:0.9239
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