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 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: PEP5
Replicates: 2
Raw OD Value: r im 0.6888±0.00318198
Normalized OD Score: sc h 0.9976±0.00342395
Z-Score: -0.1177±0.173965
p-Value: 0.90277
Z-Factor: -1791.62
Fitness Defect: 0.1023
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|E8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2008-08-14 YYYY-MM-DD
Plate CH Control (+):0.048725±0.00148
Plate DMSO Control (-):0.68085±0.01538
Plate Z-Factor:0.9276
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