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

Compound InformationSONAR Target prediction
Name:

CUNEATIN METHYL ETHER

Unique Identifier:SPE00210556
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:312.189 g/mol
X log p:14.131  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc2C(=O)C(=COc2c1)c1cc2OCOc2cc1OC
Source:Pterodon apparicioi
Reference:Phytochemistry 1974: 2593 (1974)

Found: 205 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [205]
Species: 4932
Condition: CTF18
Replicates: 2
Raw OD Value: r im 0.6004±0.00551543
Normalized OD Score: sc h 1.0203±0.00278902
Z-Score: 0.9080±0.0183035
p-Value: 0.363928
Z-Factor: -4.8806
Fitness Defect: 1.0108
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|C11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-11-01 YYYY-MM-DD
Plate CH Control (+):0.041800000000000004±0.00059
Plate DMSO Control (-):0.5763750000000001±0.02170
Plate Z-Factor:0.8702
png
ps
pdf

DBLink | Rows returned: 2
343083 7-methoxy-3-(6-methoxybenzo[1,3]dioxol-5-yl)chromen-4-one
5385091 7-hydroxy-3-(6-methoxybenzo[1,3]dioxol-5-yl)chromen-4-one

internal high similarity DBLink | Rows returned: 1
SPE01600568 0.9346

active | Cluster 13403 | Additional Members: 2 | Rows returned: 1
SPE00102018 0

Service provided by the Mike Tyers Laboratory