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Compound InformationSONAR Target prediction
Name:

3-Hydroxybenzylhydrazine dihydrochloride

Unique Identifier:LOPAC 00313
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
Class:Biochemistry
Action:Inhibitor
Selectivity:Amino acid decarboxylase

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24
Species: 4932
Condition: WHI5
Replicates: 2
Raw OD Value: r im 0.6121±0.0434164
Normalized OD Score: sc h 0.9526±0.017975
Z-Score: -1.4014±0.371013
p-Value: 0.175439
Z-Factor: -9.37572
Fitness Defect: 1.7405
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:8|D8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-04-20 YYYY-MM-DD
Plate CH Control (+):0.045950000000000005±0.00103
Plate DMSO Control (-):0.72935±0.15422
Plate Z-Factor:0.5627
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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
SPE02300336 1.0000

active | Cluster 541 | Additional Members: 3 | Rows returned: 0
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