Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q2MN
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| Former ID |
DIB004982
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| Drug Name |
Dothiepin
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Major depressive disorder [ICD-11: 6A70.3; ICD-10: F32.2] | Approved | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H21NS
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| Canonical SMILES |
CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31
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| 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-
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| InChIKey |
PHTUQLWOUWZIMZ-BOPFTXTBSA-N
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| CAS Number |
CAS 25627-38-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
223555, 7979125, 11038506, 15072552, 17425386, 17425387, 39315871, 47736648, 50026606, 57358666, 78298098, 85209787, 92715209, 96024568, 103327523, 103816548, 113857179, 117404430, 126629300, 126635308, 134222113, 134974027, 136350518, 137129341, 137255532, 141522612, 152101765, 179149617, 179225692, 196106634, 223365885, 226420937, 243290461, 252299702, 252319625
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| ChEBI ID |
CHEBI:36802
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| ADReCS Drug ID | BADD_D00714 | |||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
| REF 2 | Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015 | |||
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