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Compound InformationSONAR Target prediction
Name:

L(-)-Norepinephrine bitartrate

Unique Identifier:LOPAC 00130
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C12H17NO9
Molecular Weight:303.138 g/mol
X log p:5.47  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:NCC(O)c1ccc(O)c(O)c1.OC(C(O)C(O)=O)C(O)=O
Class:Adrenoceptor
Action:Agonist
Selectivity:alpha, beta1

Found: 24 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8488±0.111157
Normalized OD Score: sc h 1.0016±0.0100849
Z-Score: 0.0573±0.376767
p-Value: 0.769146
Z-Factor: -11.6901
Fitness Defect: 0.2625
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:2|B5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.046749999999999986±0.00334
Plate DMSO Control (-):0.7916312500000005±0.04022
Plate Z-Factor:0.8778
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DBLink | Rows returned: 72 Next >> 
5813 4-(2-amino-1-hydroxy-ethyl)benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
165118 4-(2-amino-1-hydroxy-ethyl)benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioate
168929 4-[(1S)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid
297812 4-(2-amino-1-hydroxy-ethyl)benzene-1,2-diol; 2,3-dihydroxybutanedioic acid
517292 [2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]azanium; 2,3,4-trihydroxy-4-oxo-butanoate; hydrate
3047796 4-[(1R)-2-amino-1-hydroxy-ethyl]benzene-1,2-diol; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate

internal high similarity DBLink | Rows returned: 3
SPE01500274 0.9041
LOPAC 00114 0.9143
LOPAC 00648 1.0000

nonactive | Cluster 15753 | Additional Members: 7 | Rows returned: 6
LOPAC 00135 0.454545454545455
Prest1148 0.454545454545455
SPE01500639 0.454545454545455
LOPAC 00129 0.447368421052632
LOPAC 00648 0
SPE01500436 0

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