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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 201 202 203 204 205 Next >> [205]
Species: 4932
Condition: VPS35
Replicates: 2
Raw OD Value: r im 0.6850±0.0113844
Normalized OD Score: sc h 0.9732±0.0212755
Z-Score: -1.3344±1.04072
p-Value: 0.293978
Z-Factor: -4.01516
Fitness Defect: 1.2243
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:18|H7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-02-20 YYYY-MM-DD
Plate CH Control (+):0.04202500000000001±0.00113
Plate DMSO Control (-):0.6839249999999999±0.01641
Plate Z-Factor:0.9256
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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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