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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 41 42 43 44 45 46 47 48 49 50  Next >> [101]
Species: 4932
Condition: IRE1
Replicates: 2
Raw OD Value: r im 0.7085±0.00537401
Normalized OD Score: sc h 0.9875±0.00247282
Z-Score: -0.6758±0.153842
p-Value: 0.501694
Z-Factor: -9.91497
Fitness Defect: 0.6898
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:21|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.90 Celcius
Date:2007-11-23 YYYY-MM-DD
Plate CH Control (+):0.040625±0.00083
Plate DMSO Control (-):0.7050749999999999±0.15570
Plate Z-Factor:0.2145
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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
LOPAC 00313 1.0000

nonactive | Cluster 541 | Additional Members: 3 | Rows returned: 2
SPE01504189 0.40625
LOPAC 00313 0

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