Emetine
CHEBI:CHEBI_4781
Definition
A pyridoisoquinoline comprising emetam having methoxy substituents at the 6'-, 7'-, 10- and 11-positions. It is an antiprotozoal agent and emetic. It inhibits SARS-CoV2, Zika and Ebola virus replication and displays antimalarial, antineoplastic and antiamoebic properties.
Chemical Information
- Molecular Formula
- C29H40N2O4
- Molecular Mass
- 480.63898
- Charge
- 0
- SMILES
- [H][C@]1(C[C@@]2([H])NCCc3cc(OC)c(OC)cc23)C[C@]2([H])N(CCc3cc(OC)c(OC)cc23)C[C@@H]1CC
- InChI
- InChI=1S/C29H40N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3/t18-,21-,24+,25-/m0/s1
- InChIKey
- AUVVAXYIELKVAI-CKBKHPSWSA-N
Alternative Names
- 6',7',10,11-tetramethoxyemetan
- cephaeline methyl ether
- cephaline-O-methyl ether
- Emetan
- Emetin
- Emetine
- methyl cephaeline
Treatment Applications
-
Zika feverView Disease →
DOID:0060478
Drug Classification
-
pyridoisoquinolineView Class →
CHEBI:61692
-
isoquinoline alkaloidView Class →
CHEBI:24921
-
t227157
-
t227161
-
t227230
-
t227370
-
t227560
-
t227587
-
t227604
-
t227645
-
t227925
-
t228065
-
t228139
-
t228394
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- oboInOwl#hasDbXref
- Wikipedia:Emetine
- DRON_00010000
- 3820
- core#notation
- CHEBI:4781
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- Wikipedia:Emetine
- DRON_00010000
- 3820
- oboInOwl#id
- CHEBI:4781
- core#notation
- CHEBI:4781
- RO_0000087
- http://purl.obolibrary.org/obo/CHEBI_88230
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#has_parent_hydride
- http://purl.obolibrary.org/obo/CHEBI_36380
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_149548
- chebi#has_functional_parent
- http://purl.obolibrary.org/obo/CHEBI_3533
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- has_treatment
- http://purl.obolibrary.org/obo/DOID_0050243
- rdf-schema#range
- https://w3id.org/def/predibionto#has_drug_101503
- rdf-schema#domain
- https://w3id.org/def/predibionto#has_side_effect6704
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_149548
- owl#someValuesFrom
- t635578
- owl#annotatedSource
- t228341