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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: 17 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: SAM2
Replicates: 2
Raw OD Value: r im 0.6938±0.0168291
Normalized OD Score: sc h 1.0855±0.00347973
Z-Score: 4.3294±0.103585
p-Value: 0.0000157453
Z-Factor: -3.70465
Fitness Defect: 11.059
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:18|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2007-09-21 YYYY-MM-DD
Plate CH Control (+):0.040325±0.00088
Plate DMSO Control (-):0.6443±0.11525
Plate Z-Factor:0.4046
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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

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