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

Compound InformationSONAR Target prediction
Name:

Homidium Bromide

Unique Identifier:LAT002G03
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:BrC21H21N3
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

Found: 4 active | as graph: single | with analogs << Back 1 2 3 4 Next >> 
Species: 4932
Condition: pdr24h
Replicates: 2
Raw OD Value: r im 0.6428±0.019304
Normalized OD Score: sc h 0.8920±0.000531148
Z-Score: -4.5440±0.102036
p-Value: 0.0000058329
Z-Factor: 0.471995
Fitness Defect: 12.052
Bioactivity Statement: Active
Experimental Conditions
Library:LATCA
Plate Number and Position:2|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.10 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.040275000000000005±0.00205
Plate DMSO Control (-):0.692975±0.01342
Plate Z-Factor:0.9255
png
ps
pdf

DBLink | Rows returned: 71 2 Next >> 
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: 1
SPE01503806 1.0000

active | Cluster 6881 | Additional Members: 3 | Rows returned: 2
Prest1017 0.338983050847458
SPE01503806 0

Service provided by the Mike Tyers Laboratory