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 561 562 563 564 565 566 567 568 569 570 Next >> [570]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6654±0.00155563
Normalized OD Score: sc h 0.9799±0.00129724
Z-Score: -1.0569±0.0766669
p-Value: 0.29126
Z-Factor: -3.11281
Fitness Defect: 1.2335
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.20 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.0413±0.00068
Plate DMSO Control (-):0.6596500000000001±0.01632
Plate Z-Factor:0.9212
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