General
Preferred name
TETRAMISOLE
Synonyms
TETRAMIZOLE HYDROCHLORIDE ()
TETRAMISOLE HYDROCHLORIDE ()
levamisole ()
(¡À)-Tetramisole hydrochloride ()
DL-Tetramisole hydrochloride ()
R-829 ()
(??)-Tetramisole hydrochloride ()
Tetramisole HCl ()
R-829(¡À)-Tetramisole hydrochloride ()
Tetramisole (hydrochloride) ()
(±)-Tetramisole hydrochloride ()
R-829,(¡À)-Tetramisole hydrochloride ()
Anthelvet ()
MCN-JR-8299-11 ()
Levamisole dl-form hydrochloride ()
R 8299 ()
NSC-170985 ()
Tetramisole hydrochloride, dl- ()
Ascaverm ()
R-8299 ()
NSC-102063 ()
Levamisole dl-form ()
P&D ID
PD013114
CAS
5036-02-2
5086-74-8
Tags
drug candidate
natural product
available
Drug indication
Anthelmintic
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Inhibits various mammalian alkaline phosphatases (i.e., liver, kidney, placenta, bone and tumor) (LOPAC library)
DESCRIPTION Tetramisole is a mixture of dextro- and levo isomers used as an anthelmintic. (BOC Sciences Bioactive Compounds)
Cell lines
0
Organisms
1
Compound Sets
11
DrugBank
DrugMatrix
LOPAC library
MedChem Express Bioactive Compound Library
NPC Screening Collection
Prestwick Chemical Library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
43
Properties
(calculated by RDKit )
Molecular Weight
204.07
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
0
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
1
cLogP
2.15
TPSA
15.6
Fraction CSP3
0.36
Chiral centers
1.0
Largest ring
6.0
QED
0.7
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
Phosphatase
Pathway
Metabolism
Anti-infection
Metabolic Enzyme/Protease
Target
SDH
antibiotic
Parasite
phosphatase
Source data