General
Preferred name
CHEMBL92816
Synonyms
Luciferase-IN-1 ()
P&D ID
PD119807
CAS
10205-56-8
Tags
available
nuisance
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
5
A Collection of Useful Nuisance Compounds (CONS) for Interrogation of Bioassay Integrity
EU-OPENSCREEN Bioactive Compound Library
MedChem Express Bioactive Compound Library
Nuisance compounds in cellular assays
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
16
Properties
(calculated by RDKit )
Molecular Weight
254.09
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
3
Aromatic Ring Count
3
cLogP
4.03
TPSA
16.13
Fraction CSP3
0.13
Chiral centers
0.0
Largest ring
6.0
QED
0.69
Structural alerts
1
Luciferase inhibition
FLuc
Nuisance compounds
Related compounds
Custom attributes
(extracted from source data)
Pathway
Immunology/Inflammation
Metabolic Enzyme/Protease
NF-κB
Target
Reactive Oxygen Species
Nuisance MOA
Luciferase inhibition
Targets
Beta amyloid A4 protein
Luciferin 4-monooxygenase
Source data
