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Compound InformationSONAR Target prediction
Name:

METOPROLOL TARTRATE

Unique Identifier:SPE01500411
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:386.205 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.OC(C(O)C(O)=O)C(O)=O
Source:synthetic
Therapeutics:antihypertensive, antianginal

Found: 205 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: BRE1
Replicates: 2
Raw OD Value: r im 0.5280±0.00226274
Normalized OD Score: sc h 1.0226±0.0101043
Z-Score: 0.4132±0.201819
p-Value: 0.682496
Z-Factor: -2.26992
Fitness Defect: 0.382
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2006-03-16 YYYY-MM-DD
Plate CH Control (+):0.039099999999999996±0.00108
Plate DMSO Control (-):0.514475±0.00870
Plate Z-Factor:0.9355
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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
LOPAC 01051 1.0000

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

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