MetaADEDB 2.0 @ LMMD
Dothiepin
(XUPZAARQDNSRJB-CULRIWENSA-N)
Structure
SMILES
C[NH+](CC/C=C/1\c2ccccc2SCc2c1cccc2)C.[Cl-]
Molecular Formula:
C19H22ClNS
Molecular Weight:
331.903
Log P:
0.2626
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
29.74
CAS Number(s):
897-15-4; 25627-39-8
Synonym(s)
1.
Dothiepin
2.
Dosulepin
3.
Dothiepin Hydrochloride
4.
Prothiaden
5.
Hydrochloride, Dothiepin
External Link(s)
MeSHD004308
PubChem Compound5282425
6420022
ChEBI36804
31519
CHEMBLCHEMBL2361409
KEGGdr:D01546
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug exposure during pregnancyFAERS: 1US FAERS
2Suicide attemptFAERS: 1US FAERS
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