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Dothiepin

CHEBI:CHEBI_36798

Chemical Information

Molecular Formula
C19H21NS
Molecular Mass
295.44278
Charge
0
SMILES
[H]C(CCN(C)C)=C1c2ccccc2CSc2ccccc12
InChI
InChI=1S/C19H21NS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3
InChIKey
PHTUQLWOUWZIMZ-UHFFFAOYSA-N

Alternative Names

  • 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine
  • 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine
  • dosulepin
  • dothiepin
  • N,N-dimethyldibenzo[b,e]thiepin-Delta(11(6H),gamma)-propylamine

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
3634
oboInOwl#hasDbXref
LINCS:LSM-3221
core#notation
CHEBI:36798

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
3634
oboInOwl#hasDbXref
LINCS:LSM-3221
oboInOwl#id
CHEBI:36798
core#notation
CHEBI:36798
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_35469
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect22291
owl#annotatedSource
t204307
owl#someValuesFrom
t919242