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

Compound InformationSONAR Target prediction
Name:

UMBELLIFERONE

Unique Identifier:SPE00231084
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H6O3
Molecular Weight:156.094 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc2C=CC(=O)Oc2c1
Class:coumarin
Source:Angelica, Artemisia, Coronilla, Ferula and Ruta spp
Reference:Chem Pharm Bull 19:640 (1971); Phytochemistry 14:1083 (1975)
Therapeutics:antifungal, phytoalexin

Found: 91 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [91]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.6621±0.00756604
Normalized OD Score: sc h 0.9886±0.00274923
Z-Score: -0.5365±0.149428
p-Value: 0.593672
Z-Factor: -7.38673
Fitness Defect: 0.5214
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|G8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.70 Celcius
Date:2008-02-06 YYYY-MM-DD
Plate CH Control (+):0.0411±0.00068
Plate DMSO Control (-):0.647325±0.01853
Plate Z-Factor:0.8923
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 16508 | Additional Members: 6 | Rows returned: 0

Service provided by the Mike Tyers Laboratory