Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

PYRIDOXINE

Unique Identifier:SPE01505453
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C8H11NO3
Molecular Weight:158.091 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Cc1ncc(CO)c(CO)c1O
Class:alkaloid
Source:rice husks, wheat germ, yeast
Therapeutics:vitamin B6, enzyme cofactor

Found: 104 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: MSN5
Replicates: 2
Raw OD Value: r im 0.7122±0.00346482
Normalized OD Score: sc h 1.0238±0.00607784
Z-Score: 1.1513±0.237446
p-Value: 0.256244
Z-Factor: -3.14534
Fitness Defect: 1.3616
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-02-29 YYYY-MM-DD
Plate CH Control (+):0.040375±0.00105
Plate DMSO Control (-):0.664±0.01619
Plate Z-Factor:0.9253
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 3939 | Additional Members: 6 | Rows returned: 0

Service provided by the Mike Tyers Laboratory