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

Compound InformationSONAR Target prediction
Name:

DAPHNETIN

Unique Identifier:SPE01504141
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C9H6O4
Molecular Weight:172.094 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1ccc2C=CC(=O)Oc2c1O
Source:Daphne odora
Reference:Biochem Biophys Res Comm 260: 682 (1999)
Therapeutics:PK inhibitor, antimalarial

Found: 104 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6134±0.000919239
Normalized OD Score: sc h 1.0096±0.00127938
Z-Score: 0.4443±0.0457743
p-Value: 0.656966
Z-Factor: -6.07616
Fitness Defect: 0.4201
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|E8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.040249999999999994±0.00028
Plate DMSO Control (-):0.595125±0.01303
Plate Z-Factor:0.9206
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 16396 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory