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Compound InformationSONAR Target prediction
Name:

CURCUMIN

Unique Identifier:SPE01505345
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H20O6
Molecular Weight:348.221 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cc(C=CC(O)=CC(=O)C=Cc2ccc(O)c(OC)c2)ccc1O
Class:aromatic
Source:Curcuma spp
Reference:Ber 51: 1347 (1918); J Pharm Pharmacol 5: 448 (1953); Cancer Res 51:813 (1991)
Therapeutics:antiedemic, antiinflammatory, bile stimulant; antibacterial, antifungal,
lipo/cyclooxygenase inhibitor

Found: 102 active | as graph: single | with analogs [1] << Back 101 102
Species: 4932
Condition: SLT2
Replicates: 2
Raw OD Value: r im 0.5395±0.0898026
Normalized OD Score: sc h 0.6525±0.103977
Z-Score: -9.5825±2.93282
p-Value: 0.0000000000000298588
Z-Factor: -0.144908
Fitness Defect: 31.1423
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:20|H4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09475±0.00420
Plate DMSO Control (-):0.9590000000000001±0.02687
Plate Z-Factor:0.8724
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10748 | Additional Members: 6 | Rows returned: 1
SPE01505140 0.43859649122807

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