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 331 332 333 334 335 336 337 338 339 340  Next >> [570]
Species: 4932
Condition: SPE01600652
Replicates: 2
Raw OD Value: r im 0.7857±0.0301227
Normalized OD Score: sc h 0.9876±0.019901
Z-Score: -0.5021±0.822986
p-Value: 0.607358
Z-Factor: -3.59952
Fitness Defect: 0.4986
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.30 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.039625±0.00287
Plate DMSO Control (-):0.6637±0.10275
Plate Z-Factor:0.8498
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