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Compound InformationSONAR Target prediction
Name:

(±)-Metoprolol (+)-tartrate

Unique Identifier:LOPAC 01051
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C34H56N2O12
Molecular Weight:628.37 g/mol
X log p:8.307  (online calculus)
Lipinksi Failures1
TPSA18.46
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:9
Canonical Smiles:COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc1ccc(OCC(O)CNC(C)C)cc1.OC(C(O)C(O)=O)
C(O)=O
Class:Adrenoceptor
Action:Antagonist
Selectivity:beta1

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6176±0.0219203
Normalized OD Score: sc h 0.9986±0.0252989
Z-Score: -0.0873±0.769876
p-Value: 0.587602
Z-Factor: -5.75063
Fitness Defect: 0.5317
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:10|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.045975±0.00101
Plate DMSO Control (-):0.66755±0.06920
Plate Z-Factor:0.5902
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DBLink | Rows returned: 6
41860 (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
441308 (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
5702086 2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
6420057 2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
6604132 (2S,3R)-2,3-dihydroxybutanedioic acid;
(2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
15991597 (2S,3S)-2,3-dihydroxybutanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

internal high similarity DBLink | Rows returned: 1
SPE01500411 1.0000

active | Cluster 7246 | Additional Members: 18 | Rows returned: 1
LOPAC 00126 0

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