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

Compound InformationSONAR Target prediction
Name:

3-HYDROXYBENZYLHYDRAZINE DIHYDROCHLORIDE

Unique Identifier:SPE02300336
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7Cl2H12N2O
Molecular Weight:198.993 g/mol
X log p:8.397  (online calculus)
Lipinksi Failures1
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:Cl.Cl.NNCc1cccc(O)c1
Reference:Life Sci 19: 701 (1976)
Therapeutics:central decarboxylase inhibitor

Found: 101 nonactive as graph: single | with analogs [1] << Back 101
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.7000±0.00919239
Normalized OD Score: sc h 1.0015±0.000845115
Z-Score: 0.0503±0.0258968
p-Value: 0.959894
Z-Factor: -13.3883
Fitness Defect: 0.0409
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040999999999999995±0.00084
Plate DMSO Control (-):0.6753±0.02321
Plate Z-Factor:0.8968
png
ps
pdf

DBLink | Rows returned: 3
1663 3-(hydrazinylmethyl)phenol
2724402 3-(hydrazinylmethyl)phenol dihydrochloride
6950305 azaniumyl-[(3-hydroxyphenyl)methyl]azanium

internal high similarity DBLink | Rows returned: 1
LOPAC 00313 1.0000

active | Cluster 541 | Additional Members: 3 | Rows returned: 0
Service provided by the Mike Tyers Laboratory