General
Preferred name
EMETINE HYDROCHLORIDE
Synonyms
Emetine dihydrochloride hydrate ()
Emetine (dihydrochloride) ()
EMETINE DIHYDROCHLORIDE ()
Emetine dihydrochloride ()
Hemometina ()
Emetine Dihydrochloride ()
(-)-emetine dihydrochloride ()
Emetine dihydrochloride anhydrous ()
L-emetine dihydrochloride ()
Emetine hcl ()
NSC-756754 ()
Emetine (hydrochloride hydrate) ()
P&D ID
PD015214
CAS
316-42-7
83029-37-2
7083-71-8
Tags
drug candidate
natural product
available
Drug indication
Anti-Amebic
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Apoptosis inducer; RNA-Protein translation inhibitor
(LOPAC library)
DESCRIPTION
SARS-CoV and SARS-CoV-2 PLpro inhibitor
(Tocris Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
10
Organisms
3
Compound Sets
5
Cayman Chemical Bioactives
ChEMBL Drugs
EU-OPENSCREEN Bioactive Compound Library
LOPAC library
Tocris Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
13
Properties
(calculated by RDKit )
Molecular Weight
552.25
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
1
Rotatable Bonds
7
Ring Count
5
Aromatic Ring Count
2
cLogP
5.79
TPSA
52.19
Fraction CSP3
0.59
Chiral centers
4.0
Largest ring
6.0
QED
0.47
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Autophagy
Parasite
Pathway
Anti-infection
Primary Target
RNA Polymerase
MOA
Inhibitor
Source data