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

Compound InformationSONAR Target prediction
Name:

PIMETHIXENE MALEATE

Unique Identifier:SPE01501114
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:386.316 g/mol
X log p:17.187  (online calculus)
Lipinksi Failures1
TPSA28.54
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:0
Canonical Smiles:CN1CCC(CC1)=C1c2ccccc2Sc2ccccc21.OC(=O)C=CC(O)=O
Source:synthetic; BP-400
Therapeutics:H1 antihistamine

Found: 15 active | as graph: single | with analogs << Back 11 12 13 14 15 Next >> 
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.5739±0.0142128
Normalized OD Score: sc h 1.4395±0.106578
Z-Score: 4.5636±1.71257
p-Value: 0.000400202
Z-Factor: -0.0636519
Fitness Defect: 7.8235
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|B8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.20 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.041275000000000006±0.00181
Plate DMSO Control (-):0.37815±0.01940
Plate Z-Factor:0.8887
png
ps
pdf

DBLink | Rows returned: 1
5702167 but-2-enedioic acid; 1-methyl-4-thioxanthen-9-ylidene-piperidine

internal high similarity DBLink | Rows returned: 0

active | Cluster 4311 | Additional Members: 10 | Rows returned: 1
SPE01505003 0.46875

Service provided by the Mike Tyers Laboratory