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

Compound InformationSONAR Target prediction
Name:

ESCULETIN

Unique Identifier:SPE01500899
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:172.094 g/mol
X log p:8.826  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:Oc1cc2OC(=O)C=Cc2cc1O
Class:coumarin
Source:Aesculus and Solanaceae spp
Therapeutics:antifungal

Found: 205 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [205]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6263±0.0106066
Normalized OD Score: sc h 1.0026±0.000107015
Z-Score: 0.1172±0.00729551
p-Value: 0.906718
Z-Factor: -7.99131
Fitness Defect: 0.0979
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:8|E2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.040150000000000005±0.00117
Plate DMSO Control (-):0.6094250000000001±0.01417
Plate Z-Factor:0.9269
png
ps
pdf

DBLink | Rows returned: 1
5281416 6,7-dihydroxychromen-2-one

internal high similarity DBLink | Rows returned: 4
NRB 03190 0.9072
SPE01504069 0.9167
LOPAC 00840 0.9348
SPE01502242 0.9462

active | Cluster 16508 | Additional Members: 6 | Rows returned: 0

Service provided by the Mike Tyers Laboratory