4-methoxytranylcypromine
(SCLDJNREJBDLHE-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc(cc1)C1CC1N
- Molecular Formula:
- C10H13NO
- Molecular Weight:
- 163.216
- Log P:
- 2.2101
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 35.25
- CAS Number(s):
- 19009-68-8
Synonym(s)
1.
4-methoxytranylcypromine
External Link(s)
| MeSH | C068589 |
| PubChem Compound | 3082143 |
| BindingDB | 50361479 |
| CHEMBL | CHEMBL1938899 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Melanoma, Experimental | 29438700 | CTD |
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