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 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: SRL3
Replicates: 2
Raw OD Value: r im 0.7423±0.00268701
Normalized OD Score: sc h 1.0218±0.00568675
Z-Score: 1.2507±0.319497
p-Value: 0.22261
Z-Factor: -3.70523
Fitness Defect: 1.5023
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2008-09-17 YYYY-MM-DD
Plate CH Control (+):0.041825±0.00254
Plate DMSO Control (-):0.705275±0.02685
Plate Z-Factor:0.9225
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