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

Compound InformationSONAR Target prediction
Name:

FELAMIDIN

Unique Identifier:SPE01504164
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H18O5
Molecular Weight:332.222 g/mol
X log p:18.786  (online calculus)
Lipinksi Failures1
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:CC(C)(OC(=O)c1ccccc1)C1Cc2cc3C=CC(=O)Oc3cc2O1
Source:ex Ferulago meoides

Found: 505 nonactive | as graph: single | with analogs [1] << Back 81 82 83 84 85 86 87 88 89 90  Next >> [505]
Species: 4932
Condition: SPE00200002
Replicates: 2
Raw OD Value: r im 0.6420±0.000777817
Normalized OD Score: sc h 1.0026±0.000371039
Z-Score: 0.1147±0.020797
p-Value: 0.908728
Z-Factor: -8.88765
Fitness Defect: 0.0957
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.00 Celcius
Date:2006-12-15 YYYY-MM-DD
Plate CH Control (+):0.0397±0.00199
Plate DMSO Control (-):0.649925±0.02508
Plate Z-Factor:0.8713
png
ps
pdf

DBLink | Rows returned: 3
1042893 -1
1042895 n/a
2841561 n/a

internal high similarity DBLink | Rows returned: 0

active | Cluster 302 | Additional Members: 10 | Rows returned: 3
LAT001E05 0.533333333333333
SPE00100543 0.533333333333333
SPE00100540 0.456140350877193

Service provided by the Mike Tyers Laboratory