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Compound InformationSONAR Target prediction
Name:

EUPATORIN

Unique Identifier:SPE01500731
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O7
Molecular Weight:328.188 g/mol
X log p:11.72  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:4
Canonical Smiles:COc1ccc(cc1O)C1Oc2cc(OC)c(OC)c(O)c2C(=O)C=1
Source:ex Eupatorium spp and other Compositae
Reference:J Pharm Sci 54: 929 (1965); Tetrahedron 25: 1603 (1969)
Therapeutics:emetic

Found: 100 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [100]
Species: 4932
Condition: BRE1
Replicates: 2
Raw OD Value: r im 0.4648±0.0351432
Normalized OD Score: sc h 0.8783±0.00331714
Z-Score: -2.2049±0.161747
p-Value: 0.0284752
Z-Factor: 0.191458
Fitness Defect: 3.5587
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2006-03-16 YYYY-MM-DD
Plate CH Control (+):0.03875±0.00146
Plate DMSO Control (-):0.51955±0.01540
Plate Z-Factor:0.8729
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DBLink | Rows returned: 2
97214 5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6,7-dimethoxy-chromen-4-one
160237 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 4
LOPAC 01016 0.9172
SPE01504115 0.9172
BTB 14496 0.9308
SPE01504068 0.9363

active | Cluster 13276 | Additional Members: 6 | Rows returned: 1
SPE01504068 0

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