Repositioning Candidate Details
Candidate ID: | R1296 |
Source ID: | DB09307 |
Source Type: | experimental |
Compound Type: | small molecule |
Compound Name: | Oxaprotiline |
Synonyms: | Hydroxymaprotiline; Oxaprotiline |
Molecular Formula: | C20H23NO |
SMILES: | CNCC(O)CC12CCC(C3=CC=CC=C13)C1=CC=CC=C21 |
Structure: |
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DrugBank Description: | Oxaprotiline is a norepinephrine reuptake inhibitor of the tetracyclic antidepressant family that is related to maprotiline. This drug was never marketed. Oxaprotiline is a racemic mixture of the isomers levoprotiline and dextroprotiline. Levoprotiline is the R or levo isomer of oxaprotiline (CGP-12,103-A). Dextroprotiline is the S or dextro isomer of oxaprotiline (CGP-12,104-A). Both enantiomers have antidepressant effects but levoprotiline also is an antihistamine and dextroprotiline has many other pharmacological actions. |
CAS Number: | 56433-44-4 |
Molecular Weight: | 293.41 |
DrugBank Indication: | Investigated for the treatment of depression. |
DrugBank Pharmacology: | -- |
DrugBank MoA: | -- |
Targets: | -- |
Inclusion Criteria: | Indication associated |