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: 7 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.5272±0.0258094
Normalized OD Score: sc h 0.8606±0.0309324
Z-Score: -4.4050±1.09529
p-Value: 0.000141526
Z-Factor: -1.83757
Fitness Defect: 8.863
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|B2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.60 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.039625±0.00045
Plate DMSO Control (-):0.596725±0.04883
Plate Z-Factor:0.7514
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 302 | Additional Members: 10 | Rows returned: 72 Next >> 
LAT014H11 0.542372881355932
LAT001E05 0.533333333333333
SPE00100543 0.533333333333333
SPE00100540 0.456140350877193
SPE01504163 0.435483870967742
SPE01504162 0.375

Service provided by the Mike Tyers Laboratory