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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 51 52 53 54 55 56 57 58 59 60  Next >> [101]
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.5777±0.00735391
Normalized OD Score: sc h 1.0371±0.000467394
Z-Score: 1.6354±0.102357
p-Value: 0.102871
Z-Factor: -6.47554
Fitness Defect: 2.2743
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:16|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.039925±0.00058
Plate DMSO Control (-):0.547425±0.13400
Plate Z-Factor:0.1465
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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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