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
SMILES / InChI / InChIKey
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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
InChI Key UEQUQVLFIPOEMF-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
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 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
ChEBI CHEBI:51137
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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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