mianserin

Ligand id: 135

Name: mianserin

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 6.48
Molecular weight 264.16
XLogP 4.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
5-methyl-2,5-diazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8,10,12,15,17-hexaene
International Nonproprietary Names
INN number INN
2543 mianserin
Synonyms
(+-)-athymil | Norval® | ORG GB 94
Database Links
BindingDB Ligand 50014405
CAS Registry No. 24219-97-4
ChEBI CHEBI:51137
ChEMBL Ligand CHEMBL6437
DrugBank Ligand DB06148
GtoPdb PubChem SID 135650606
PubChem CID 4184
Search Google for chemical match using the InChIKey UEQUQVLFIPOEMF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UEQUQVLFIPOEMF
Search PubMed clinical trials mianserin
Search PubMed titles mianserin
Search PubMed titles/abstracts mianserin
Search UniChem for chemical match using the InChIKey UEQUQVLFIPOEMF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UEQUQVLFIPOEMF
Wikipedia Mianserin
Comments
The approved drug mianserin is a racemic mixture of two enantiomers. The structure shown here does not specify stereochemistry and represents the mixture.