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 501 502 503 504 505 506 507 508 509 510  Next >> [570]
Species: 4932
Condition: CHS3
Replicates: 2
Raw OD Value: r im 0.6151±0.0135764
Normalized OD Score: sc h 0.9281±0.00330334
Z-Score: -3.3293±0.072765
p-Value: 0.000884382
Z-Factor: 0.133035
Fitness Defect: 7.0306
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.040725±0.00091
Plate DMSO Control (-):0.652825±0.01091
Plate Z-Factor:0.9350
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