Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 21 22 23 24 25 26 27 28 29 30  Next >> [204]
Species: 4932
Condition: DRS2
Replicates: 2
Raw OD Value: r im 0.6957±0.00410122
Normalized OD Score: sc h 0.9902±0.00458591
Z-Score: -0.4236±0.20066
p-Value: 0.674984
Z-Factor: -8.75097
Fitness Defect: 0.3931
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.80 Celcius
Date:2008-01-11 YYYY-MM-DD
Plate CH Control (+):0.041825±0.00050
Plate DMSO Control (-):0.6854500000000001±0.01403
Plate Z-Factor:0.9197
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory