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Compound InformationSONAR Target prediction
Name:

PERICIAZINE

Unique Identifier:SPE01503936
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:342.31 g/mol
X log p:15.132  (online calculus)
Lipinksi Failures1
TPSA55.57
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:4
Canonical Smiles:OC1CCN(CCCN2c3ccccc3Sc3ccc(cc23)C#N)CC1
Source:synthetic
Therapeutics:antipsychotic

Found: 204 nonactive | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [204]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 1.0375±0.00445477
Normalized OD Score: sc h 0.9828±0.00353847
Z-Score: 0.8414±0.0819615
p-Value: 0.4009
Z-Factor: -7.41607
Fitness Defect: 0.914
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:22|H11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.0008749999999999999±0.00083
Plate DMSO Control (-):1.0055±0.02948
Plate Z-Factor:0.9053
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DBLink | Rows returned: 1
4747 10-[3-(4-hydroxy-1-piperidyl)propyl]phenothiazine-2-carbonitrile

internal high similarity DBLink | Rows returned: 0

active | Cluster 6041 | Additional Members: 22 | Rows returned: 151 2 3 Next >> 
LAT002B04 0.5375
SPE01500575 0.5375
Prest437 0.5375
LOPAC 00320 0.5375
Prest1278 0.5
SPE01503118 0.306451612903226

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