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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: 601 nonactive | as graph: single | with analogs [1] << Back 571 572 573 574 575 576 577 578 579 580  Next >> [601]
Species: 4932
Condition: SUR2
Replicates: 2
Raw OD Value: r im 0.6801±0.00502046
Normalized OD Score: sc h 0.9632±0.000413307
Z-Score: -1.8643±0.0590621
p-Value: 0.0625018
Z-Factor: -0.725386
Fitness Defect: 2.7726
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:24|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2008-05-06 YYYY-MM-DD
Plate CH Control (+):0.04185±0.00169
Plate DMSO Control (-):0.6975750000000001±0.01421
Plate Z-Factor:0.9254
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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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