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Compound InformationSONAR Target prediction
Name:

Nisoxetine hydrochloride

Unique Identifier:LOPAC 00132
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17ClH22NO2
Molecular Weight:285.64 g/mol
X log p:19.496  (online calculus)
Lipinksi Failures1
TPSA18.46
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:7
Canonical Smiles:Cl.CNCCC(Oc1ccccc1OC)c1ccccc1
Class:Adrenoceptor
Action:Blocker
Selectivity:Reuptake

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8240±0.0633833
Normalized OD Score: sc h 1.0117±0.0126816
Z-Score: 0.5204±0.319458
p-Value: 0.60363
Z-Factor: -5.71009
Fitness Defect: 0.5048
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:12|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.80 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04828125±0.00201
Plate DMSO Control (-):0.7658250000000002±0.03188
Plate Z-Factor:0.8701
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DBLink | Rows returned: 111 2 Next >> 
4500 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine
134453 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
449738 3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine
1049221 (3S)-N,N-dimethyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine
1049222 (3R)-N,N-dimethyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine
3061511 N,N-dimethyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 2272 | Additional Members: 9 | Rows returned: 8<< Back 1 2
LOPAC 00908 0
SPE01504173 0

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