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 71 72 73 74 75 76 77 78 79 80  Next >> [104]
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.4226±0.00784888
Normalized OD Score: sc h 1.0318±0.0101291
Z-Score: 0.8275±0.280242
p-Value: 0.417108
Z-Factor: -2.61105
Fitness Defect: 0.8744
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.0403±0.00082
Plate DMSO Control (-):0.39235±0.01072
Plate Z-Factor:0.8952
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