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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 11 12 13 14 15 16 17 18 19 20  Next >> [102]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.2055±0.0335876
Normalized OD Score: sc h 0.3414±0.0445651
Z-Score: -44.1713±3.17242
p-Value: 0
Z-Factor: 0.753618
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|A9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2008-08-15 YYYY-MM-DD
Plate CH Control (+):0.042475000000000006±0.00135
Plate DMSO Control (-):0.707025±0.01014
Plate Z-Factor:0.9494
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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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