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

Compound InformationSONAR Target prediction
Name:

PEUCEDANIN

Unique Identifier:SPE01504168
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H14O4
Molecular Weight:244.158 g/mol
X log p:9.136  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:COc1c(oc2cc3OC(=O)C=Cc3cc21)C(C)C
Source:ex Peucedanum spp
Reference:Indian J Chem 2: 464 (1964)

Found: 61 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [61]
Species: 4932
Condition: ARF1
Replicates: 2
Raw OD Value: r im 0.6159±0.0218496
Normalized OD Score: sc h 0.8940±0.0401217
Z-Score: -5.1371±1.96059
p-Value: 0.0000881418
Z-Factor: -1.7195
Fitness Defect: 9.3366
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2007-10-02 YYYY-MM-DD
Plate CH Control (+):0.041±0.00036
Plate DMSO Control (-):0.6832499999999999±0.03279
Plate Z-Factor:0.8211
png
ps
pdf

DBLink | Rows returned: 1
8616

internal high similarity DBLink | Rows returned: 0

active | Cluster 14605 | Additional Members: 7 | Rows returned: 1
SPE00100101 0.491228070175439

Service provided by the Mike Tyers Laboratory