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 531 532 533 534 535 536 537 538 539 540  Next >> [570]
Species: 4932
Condition: POM152
Replicates: 2
Raw OD Value: r im 0.6800±0.0098995
Normalized OD Score: sc h 0.9585±0.00954497
Z-Score: -2.1946±0.518457
p-Value: 0.038989
Z-Factor: -1.58798
Fitness Defect: 3.2445
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:23|F11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-03-15 YYYY-MM-DD
Plate CH Control (+):0.041075±0.00051
Plate DMSO Control (-):0.6792750000000001±0.01940
Plate Z-Factor:0.9189
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