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

Compound InformationSONAR Target prediction
Name:

SERICETIN

Unique Identifier:SPE00201581
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:380.264 g/mol
X log p:17.153  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1c2OC(=C(O)C(=O)c2c(O)c2C=CC(C)(C)Oc12)c1ccccc1
Class:flavone
Source:Mundulea sericea, M suberosa
Reference:Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973)

Found: 154 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [154]
Species: 4932
Condition: PPZ1
Replicates: 2
Raw OD Value: r im 0.3948±0.0435578
Normalized OD Score: sc h 0.4836±0.0544541
Z-Score: -26.0922±1.94456
p-Value: 0
Z-Factor: 0.594138
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2006-05-17 YYYY-MM-DD
Plate CH Control (+):0.03862500000000001±0.00186
Plate DMSO Control (-):0.7978000000000001±0.01228
Plate Z-Factor:0.9577
png
ps
pdf

DBLink | Rows returned: 1
4020240

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7497 | Additional Members: 7 | Rows returned: 6
SPE00201355 0.59493670886076
SPE00211566 0.557894736842105
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201580 0.180555555555556
SPE00201595 0

Service provided by the Mike Tyers Laboratory