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

Compound InformationSONAR Target prediction
Name:

7,2--DIHYDROXYFLAVONE

Unique Identifier:SPE01500719
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O4
Molecular Weight:244.158 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc2C(=O)C=C(Oc2c1)c1ccccc1O
Class:flavone
Source:Primula spp
Therapeutics:antihaemorrhagic

Found: 104 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [104]
Species: 4932
Condition: IRE1
Replicates: 2
Raw OD Value: r im 0.7460±0.0452548
Normalized OD Score: sc h 0.9870±0.000698281
Z-Score: -0.3578±0.00786931
p-Value: 0.720476
Z-Factor: -9.63371
Fitness Defect: 0.3278
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|B5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.099±0.01066
Plate DMSO Control (-):0.91225±0.02653
Plate Z-Factor:0.8552
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 13173 | Additional Members: 13 | Rows returned: 3
SPE01504002 0.528301886792453
SPE01505136 0.48
SPE01500718 0.41304347826087

Service provided by the Mike Tyers Laboratory