General
Preferred name
(-)-p-Bromotetramisole Oxalate
Synonyms
S(-)-p-Bromotetramisole oxalate ()
L-p-Bromotetramisole Oxalate ()
6-Bromolevamisole oxalate ()
(-)-p-Bromolevamisole oxalate ()
L-p-Bromotetramisole (oxalate) ()
P&D ID
PD070239
CAS
62284-79-1
Tags
available
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()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Potent alkaline phosphatase inhibitor
(LOPAC library)
DESCRIPTION
(-)-p-Bromotetramisole Oxalate is a potent and non-specific alkaline phosphatase inhibitor.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
(-)-p-Bromotetramisole Oxalate (6-Bromolevamisole oxalate) is a potent and non-specific inhibitor of alkaline phosphatase.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
5
BOC Sciences Bioactive Compounds
Cayman Chemical Bioactives
LOPAC library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
26
Molecular Weight
281.98
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
1
cLogP
2.91
TPSA
15.6
Fraction CSP3
0.36
Chiral centers
1.0
Largest ring
6.0
QED
0.79
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
Alkaline phosphatase
Target
alkaline phosphatase
phosphatase
MOA
Phosphorylase inhibitor
Pathway
Metabolism
Source data
