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: 603 nonactive | as graph: single | with analogs [1] << Back 211 212 213 214 215 216 217 218 219 220  Next >> [603]
Species: 4932
Condition: SPE01500873
Replicates: 2
Raw OD Value: r im 0.7020±0.0514774
Normalized OD Score: sc h 1.0482±0.0173102
Z-Score: 1.6915±0.39697
p-Value: 0.103448
Z-Factor: -6.14567
Fitness Defect: 2.2687
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2007-01-05 YYYY-MM-DD
Plate CH Control (+):0.04035±0.00272
Plate DMSO Control (-):0.667±0.03146
Plate Z-Factor:0.8588
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