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Compound InformationSONAR Target prediction
Name:

SERICETIN

Unique Identifier:SPE00201581
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:380.264 g/mol
X log p:17.153  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1c2OC(=C(O)C(=O)c2c(O)c2C=CC(C)(C)Oc12)c1ccccc1
Class:flavone
Source:Mundulea sericea, M suberosa
Reference:Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973)

Found: 154 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [154]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.4943±0.0101823
Normalized OD Score: sc h 0.7325±0.000706604
Z-Score: -12.9591±0.00843464
p-Value: 2.09398e-38
Z-Factor: -2.02889
Fitness Defect: 86.7592
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00060
Plate DMSO Control (-):0.670575±0.13593
Plate Z-Factor:0.2933
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DBLink | Rows returned: 1
4020240

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7497 | Additional Members: 7 | Rows returned: 6
SPE00201355 0.59493670886076
SPE00211566 0.557894736842105
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201580 0.180555555555556
SPE00201595 0

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