MetaADEDB 2.0 @ LMMD
Emetine
(AUVVAXYIELKVAI-CKBKHPSWSA-N)
Structure
SMILES
CC[C@H]1CN2CCc3c([C@@H]2C[C@@H]1C[C@H]1NCCc2c1cc(OC)c(c2)OC)cc(c(c3)OC)OC
Type(s)
Experimental
ATC code(s)
P01AX02; P01AX52
Molecular Formula:
C29H40N2O4
Molecular Weight:
480.639
Log P:
5.2101
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
52.19
CAS Number(s):
483-18-1
Synonym(s)
1.
Emetine
2.
Ipecine
3.
Methylcephaeline
4.
Emetine Dihydrochloride
5.
Emetine Hydrochloride
6.
Dihydrochloride, Emetine
7.
Hydrochloride, Emetine
External Link(s)
MeSHD004640
PubChem Compound10219
BindingDB38871
50216297
ChEBI4781
CHEMBLCHEMBL50588
DrugBankDB13393
DrugCentral1001
KEGGcpd:C09421
ZINC3830747
Adverse Drug Event(s)
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