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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: 96 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [96]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6987±0.0164756
Normalized OD Score: sc h 0.8207±0.00694543
Z-Score: -4.1049±0.0631366
p-Value: 0.000041173
Z-Factor: 0.554308
Fitness Defect: 10.0977
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:5|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.04015±0.00098
Plate DMSO Control (-):0.7044250000000001±0.02021
Plate Z-Factor:0.8994
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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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