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

Compound InformationSONAR Target prediction
Name:

3-,4--DIHYDROXYFLAVONE

Unique Identifier:SPE01505139
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:Oc1ccc(cc1O)C1Oc2ccccc2C(=O)C=1
Class:flavone
Source:Primula officinalis (glucoside)
Reference:Ber 38:2177 (1905); Phytochemistry 7:1215 (1968)

Found: 89 nonactive | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [89]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.6308±0.0248194
Normalized OD Score: sc h 0.9693±0.0196094
Z-Score: -1.4015±0.863775
p-Value: 0.236636
Z-Factor: -4.03185
Fitness Defect: 1.4412
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:14|F5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.040025±0.00042
Plate DMSO Control (-):0.641±0.02198
Plate Z-Factor:0.8627
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 12019 | Additional Members: 25 | Rows returned: 71 2 Next >> 
SPE01504132 0.480769230769231
LAT006E05 0.403846153846154
LOPAC 01174 0.403846153846154
BTB 13702 0.347826086956522
SPE01500735 0.326530612244898
SPE01500741 0.295454545454545

Service provided by the Mike Tyers Laboratory