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

Compound InformationSONAR Target prediction
Name:

2-HYDROXY-8-METHOXYLEPIDINE

Unique Identifier:SPE00100676
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:178.123 g/mol
X log p:8.516  (online calculus)
Lipinksi Failures1
TPSA21.59
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:1
Canonical Smiles:COc1cccc2c(C)cc(O)nc12
Source:semisynthetic

Found: 570 nonactive | as graph: single | with analogs [1] << Back 481 482 483 484 485 486 487 488 489 490  Next >> [570]
Species: 4932
Condition: TUB3
Replicates: 2
Raw OD Value: r im 0.6602±0.00438406
Normalized OD Score: sc h 0.9522±0.00594152
Z-Score: -2.8496±0.418424
p-Value: 0.00615852
Z-Factor: -0.609999
Fitness Defect: 5.0899
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-10-12 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00041
Plate DMSO Control (-):0.6793750000000001±0.01390
Plate Z-Factor:0.9316
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 1762 | Additional Members: 5 | Rows returned: 0

Service provided by the Mike Tyers Laboratory