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

Compound InformationSONAR Target prediction
Name:

MECLOFENOXATE HYDROCHLORIDE

Unique Identifier:SPE01503226
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:277.039 g/mol
X log p:9.578  (online calculus)
Lipinksi Failures1
TPSA38.77
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:7
Canonical Smiles:Cl.CN(C)CCOC(=O)COc1ccc(Cl)cc1
Source:synthetic
Reference:Pharmacol Res 38:65 (1998)
Therapeutics:nootropic

Found: 601 nonactive | as graph: single | with analogs [1] << Back 321 322 323 324 325 326 327 328 329 330  Next >> [601]
Species: 4932
Condition: SPE01504059
Replicates: 2
Raw OD Value: r im 0.6508±0.0468812
Normalized OD Score: sc h 1.1704±0.0330881
Z-Score: 2.4471±0.179829
p-Value: 0.0151949
Z-Factor: -0.903818
Fitness Defect: 4.1868
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.70 Celcius
Date:2006-11-17 YYYY-MM-DD
Plate CH Control (+):0.04235±0.00316
Plate DMSO Control (-):0.5736749999999999±0.03982
Plate Z-Factor:0.6383
png
ps
pdf

DBLink | Rows returned: 4
4039 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate
19379 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride
1549015 2-[2-(4-chlorophenoxy)acetyl]oxyethyl-dimethyl-azanium
6428563 2-methylaminoethyl 2-(4-chlorophenoxy)acetate

internal high similarity DBLink | Rows returned: 1
LOPAC 00804 1.0000

active | Cluster 5554 | Additional Members: 6 | Rows returned: 1
Prest978 0

Service provided by the Mike Tyers Laboratory