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 41 42 43 44 45 46 47 48 49 50  Next >> [505]
Species: 4932
Condition: SPE00240740
Replicates: 2
Raw OD Value: r im 0.4752±0.0154149
Normalized OD Score: sc h 0.9677±0.00341499
Z-Score: -0.7741±0.00079445
p-Value: 0.438888
Z-Factor: -6.87237
Fitness Defect: 0.8235
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|G5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.50 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.039775000000000005±0.00252
Plate DMSO Control (-):0.5063±0.03473
Plate Z-Factor:0.7289
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