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

Compound InformationSONAR Target prediction
Name:

METHIOTHEPIN MALEATE

Unique Identifier:SPE01503637
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24H28N2O4S2
Molecular Weight:444.4 g/mol
X log p:15.562  (online calculus)
Lipinksi Failures1
TPSA57.08
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:CSc1ccc2Sc3ccccc3CC(N3CCN(C)CC3)c2c1.OC(=O)C=CC(O)=O
Therapeutics:5HT1&2 receptor antagonist

Found: 124 active | as graph: single | with analogs [1] << Back 121 122 123 124 Next >> [124]
Species: 4932
Condition: UBP8
Replicates: 2
Raw OD Value: r im 0.4970±0.0291328
Normalized OD Score: sc h 0.7792±0.0264325
Z-Score: -9.0995±1.08487
p-Value: 3.9624e-17
Z-Factor: -2.3359
Fitness Defect: 37.7671
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2007-10-17 YYYY-MM-DD
Plate CH Control (+):0.039675±0.00050
Plate DMSO Control (-):0.632125±0.11382
Plate Z-Factor:0.4002
png
ps
pdf

DBLink | Rows returned: 3
5358812
6445413
6510954

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 5447 | Additional Members: 4 | Rows returned: 3
LOPAC 00294 0.301587301587302
Prest739 0
LOPAC 00521 0

Service provided by the Mike Tyers Laboratory