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 551 552 553 554 555 556 557 558 559 560  Next >> [570]
Species: 4932
Condition: STO1
Replicates: 2
Raw OD Value: r im 0.5462±0.0446891
Normalized OD Score: sc h 0.9591±0.0135775
Z-Score: -1.4502±0.458319
p-Value: 0.168072
Z-Factor: -2.13911
Fitness Defect: 1.7834
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-12-06 YYYY-MM-DD
Plate CH Control (+):0.041475±0.00073
Plate DMSO Control (-):0.5367500000000001±0.01756
Plate Z-Factor:0.8753
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