tiamenidine
(CVWILQHZFWRYPB-UHFFFAOYSA-N)
Structure
- SMILES
- Cc1csc(c1NC1=NCCN1)Cl
- Molecular Formula:
- C8H10ClN3S
- Molecular Weight:
- 215.703
- Log P:
- 1.9184
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 64.66
- CAS Number(s):
- 31428-61-2
Synonym(s)
1.
tiamenidine
2.
2-chloro-4-methyl-3-(2'-imidazolin-2'-ylamino)thiophene
3.
HOE 440
4.
thiamenidine
5.
tiamenidine monohydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Withdrawal Syndrome | 6150002 6488684 | CTD |
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