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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 401 402 403 404 405 406 407 408 409 410  Next >> [601]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7139±0.0066468
Normalized OD Score: sc h 1.0210±0.00305274
Z-Score: 1.1423±0.14862
p-Value: 0.255944
Z-Factor: -10.3863
Fitness Defect: 1.3628
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:18|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042675000000000005±0.00105
Plate DMSO Control (-):0.6789499999999999±0.12308
Plate Z-Factor:0.3957
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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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