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 31 32 33 34 35 36 37 38 39 40  Next >> [204]
Species: 4932
Condition: KEM1
Replicates: 2
Raw OD Value: r im 0.6013±0.00268701
Normalized OD Score: sc h 0.9912±0.00610743
Z-Score: -0.3713±0.276392
p-Value: 0.715644
Z-Factor: -23.6017
Fitness Defect: 0.3346
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2008-05-08 YYYY-MM-DD
Plate CH Control (+):0.040875±0.00125
Plate DMSO Control (-):0.5924±0.02036
Plate Z-Factor:0.8963
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