Details of the Drug

General Information of Drug (ID: DM3EP8N)

Drug Name

Dothiepin

Synonyms

Dothiepin; cis-dothiepin; Dosulepin; Prothiaden; UNII-CZ377VWX9P; Dosulepin [INN]; 113-53-1; CZ377VWX9P; CHEBI:36802; Dosulepin (INN); Dosulepin chloride; 3-Dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine; Dosulepine [INN-French]; Dosulepinum [INN-Latin]; Dosulepina [INN-Spanish]; Dothep; HSDB 7181; N,N-dimethyldibenzo[b,e]thiepin-Delta(11(6H),gamma)-propylamine; 3-dibenzo[b,e]thiepin-11(6H)-ylidene-N,N-dimethylpropan-1-amine; Dothiepin;; EINECS 204-031-2; Prothiadiene; Depresym

Indication

Disease Entry	ICD 11	Status	REF
Major depressive disorder	6A70.3	Approved	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C19H21NS
Canonical SMILES: CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31
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/b17-11-
InChIKey: PHTUQLWOUWZIMZ-BOPFTXTBSA-N

Cross-matching ID

PubChem CID: 5282426
ChEBI ID: CHEBI:36802
CAS Number: 25627-38-7
TTD ID: D0Q2MN

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7549).