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Compound InformationSONAR Target prediction
Name:

PROPIOMAZINE MALEATE

Unique Identifier:SPE01500512
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24H28N2O5S
Molecular Weight:428.333 g/mol
X log p:15.486  (online calculus)
Lipinksi Failures1
TPSA48.85
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:5
Canonical Smiles:CCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1.OC(=O)C=CC(O)=O
Therapeutics:sedative, hypnotic

Found: 101 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [101]
Species: 4932
Condition: BIK1
Replicates: 2
Raw OD Value: r im 0.6870±0.00572756
Normalized OD Score: sc h 1.0187±0.00866901
Z-Score: 0.8195±0.373266
p-Value: 0.428586
Z-Factor: -8.55517
Fitness Defect: 0.8473
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:16|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2007-11-08 YYYY-MM-DD
Plate CH Control (+):0.0401±0.00063
Plate DMSO Control (-):0.662025±0.10859
Plate Z-Factor:0.4302
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DBLink | Rows returned: 1
5702109 but-2-enedioic acid; 1-[10-(2-dimethylaminopropyl)phenothiazin-2-yl]propan-1-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 7451 | Additional Members: 8 | Rows returned: 2
SPE01500293 0.266666666666667
SPE01500510 0

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