trazodone

Ligand id: 213

Name: trazodone

IUPHAR Pharmacology Education Project (PEP) logo

View more information in the IUPHAR Pharmacology Education Project: trazodone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 30.03
Molecular weight 371.15
XLogP 3.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1981))
IUPAC Name
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,5-a]pyridin-3-one
International Nonproprietary Names
INN number INN
2878 trazodone
Synonyms
AF-1161 | Desyrel® | Molipaxin® | Oleptro®
Database Links
BindingDB Ligand 50073444
CAS Registry No. 19794-93-5
ChEBI CHEBI:9654
ChEMBL Ligand CHEMBL621
DrugBank Ligand DB00656
PubChem CID 5533
Search Google for chemical match using the InChIKey PHLBKPHSAVXXEF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PHLBKPHSAVXXEF
Search PubMed clinical trials trazodone
Search PubMed titles trazodone
Search PubMed titles/abstracts trazodone
Search UniChem for chemical match using the InChIKey PHLBKPHSAVXXEF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PHLBKPHSAVXXEF
Wikipedia Trazodone
Comments
Marketed formulations may contain trazodone hydrochloride (PubChem CID 62935).