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 91 92 93 94 95 96 97 98 99 100  Next >> [570]
Species: 4932
Condition: SPE00201281
Replicates: 2
Raw OD Value: r im 0.5829±0.0255266
Normalized OD Score: sc h 1.0066±0.0280059
Z-Score: 0.2610±1.22515
p-Value: 0.402292
Z-Factor: -82.6611
Fitness Defect: 0.9106
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.80 Celcius
Date:2006-12-15 YYYY-MM-DD
Plate CH Control (+):0.039724999999999996±0.00186
Plate DMSO Control (-):0.5984750000000001±0.01922
Plate Z-Factor:0.8865
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