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Compound InformationSONAR Target prediction
Name:

HOMIDIUM BROMIDE

Unique Identifier:SPE01503806
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:374.149 g/mol
X log p:22.536  (online calculus)
Lipinksi Failures1
TPSA3.01
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:2
Canonical Smiles:[BrH-].CC[n+]1c2cc(N)ccc2c2ccc(N)cc2c1c1ccccc1
Source:synthetic
Reference:J Mol Biol 13: 269 (1965); 27: 87 (1967)
Therapeutics:antiprotozoal, intercalcate with DNA

Found: 128 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [128]
Species: 4932
Condition: GCN5
Replicates: 2
Raw OD Value: r im 0.3482±0.0768625
Normalized OD Score: sc h 0.9398±0.0282643
Z-Score: -1.0296±0.47744
p-Value: 0.330226
Z-Factor: -5.00255
Fitness Defect: 1.108
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-10-30 YYYY-MM-DD
Plate CH Control (+):0.0409±0.00087
Plate DMSO Control (-):0.36707500000000004±0.02793
Plate Z-Factor:0.7204
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DBLink | Rows returned: 6
3624 5-ethyl-6-phenyl-phenanthridine-3,8-diamine
11765 5-ethyl-6-phenyl-phenanthridine-3,8-diamine chloride
14710 5-ethyl-6-phenyl-phenanthridine-3,8-diamine bromide
152350 5-ethyl-6-naphthalen-2-yl-phenanthridine-3,8-diamine
174724 5-ethyl-6-phenyl-phenanthridine-3,8-diamine
3896235 (8-amino-5-ethyl-6-phenyl-phenanthridin-3-yl)azanium

internal high similarity DBLink | Rows returned: 0

active | Cluster 6881 | Additional Members: 3 | Rows returned: 2
Prest1017 0.338983050847458
LAT002G03 0

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