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

Compound InformationSONAR Target prediction
Name:

COUMARINIC ACID METHYL ETHER

Unique Identifier:SPE00210568
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:168.105 g/mol
X log p:12.034  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:COc1ccccc1C=CC(O)=O
Class:aromatic
Source:aglycone Melilotus alba, Dipteryx odorata

Found: 601 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [601]
Species: 4932
Condition: SPE01502260
Replicates: 2
Raw OD Value: r im 0.3427±0
Normalized OD Score: sc h 1.0087±0
Z-Score: 0.1407±0
p-Value: 0.888122
Z-Factor: -8.26377
Fitness Defect: 0.1186
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|D8
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.04065±0.00109
Plate DMSO Control (-):0.33975±0.01459
Plate Z-Factor:0.8418
png
ps
pdf

DBLink | Rows returned: 10<< Back 1 2
5380196 (E)-3-(3-methoxyphenanthren-4-yl)prop-2-enoic acid
5555148 (E)-3-(2-methoxyphenyl)prop-2-enoate
5872119 (E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoic acid
7014941 (E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 16009 | Additional Members: 2 | Rows returned: 0

Service provided by the Mike Tyers Laboratory