Chlorphentermine
(ZCKAMNXUHHNZLN-UHFFFAOYSA-N)
Structure
- SMILES
- CC(Cc1ccc(cc1)Cl)(N)C
- Type(s)
- Illicit; Withdrawn
- Molecular Formula:
- C10H14ClN
- Molecular Weight:
- 183.678
- Log P:
- 3.3201
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 461-78-9
Synonym(s)
1.
Chlorphentermine
2.
Avipron
3.
Chlorphentermine Hydrochloride
4.
Desopimon
5.
Pre-Sate
6.
Hydrochloride, Chlorphentermine
External Link(s)
| MeSH | D002745 |
| PubChem Compound | 10007 |
| BindingDB | 85704 |
| ChEBI | 3646 |
| CHEMBL | CHEMBL1201269 |
| DrugBank | DB01556 |
| DrugCentral | 618 |
| KEGG | cpd:C07559 |
| ZINC | 122765 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Vacuolar myopathy | 7359173 | CTD |
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