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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 51 52 53 54 55 56 57 58 59 60  Next >> [204]
Species: 4932
Condition: RAD23
Replicates: 2
Raw OD Value: r im 0.7059±0.00162635
Normalized OD Score: sc h 0.9958±0.00107208
Z-Score: -0.2206±0.0590864
p-Value: 0.82557
Z-Factor: -138.386
Fitness Defect: 0.1917
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-02-15 YYYY-MM-DD
Plate CH Control (+):0.041550000000000004±0.00053
Plate DMSO Control (-):0.6942±0.01409
Plate Z-Factor:0.9359
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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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