mianserin   Click here for help

GtoPdb Ligand ID: 135

Synonyms: (+-)-athymil | Norval® | ORG GB 94
Approved drug
mianserin is an approved drug
Compound class: Synthetic organic
Comment: The approved drug mianserin is a racemic mixture of two enantiomers. The structure shown here does not specify stereochemistry and represents the mixture.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Topological polar surface area 6.48
Molecular weight 264.16
XLogP 3.54
No. Lipinski's rules broken 0
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Canonical SMILES CN1CCN2C(C1)c1ccccc1Cc1c2cccc1
Isomeric SMILES CN1CCN2C(C1)c1ccccc1Cc1c2cccc1
InChI InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
2543 mianserin
Synonyms Click here for help
(+-)-athymil | Norval® | ORG GB 94
Database Links Click here for help
Specialist databases
GPCRdb Ligand mianserin
Other databases
BindingDB Ligand 50014405
CAS Registry No. 24219-97-4
ChEMBL Ligand CHEMBL6437
DrugBank Ligand DB06148
DrugCentral Ligand 1796
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
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Search PubMed titles/abstracts mianserin
UniChem Compound Search for chemical match using the InChIKey UEQUQVLFIPOEMF-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey UEQUQVLFIPOEMF-UHFFFAOYSA-N
Wikipedia Mianserin