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 421 422 423 424 425 426 427 428 429 430  Next >> [570]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.8187±0.00735391
Normalized OD Score: sc h 0.9664±0.00447416
Z-Score: -1.6621±0.244553
p-Value: 0.101466
Z-Factor: -1.67758
Fitness Defect: 2.288
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2006-03-03 YYYY-MM-DD
Plate CH Control (+):0.038175±0.00107
Plate DMSO Control (-):0.820775±0.01752
Plate Z-Factor:0.8987
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