emopamil
(DWAWDSVKAUWFHC-UHFFFAOYSA-N)
Structure
- SMILES
- N#CC(c1ccccc1)(C(C)C)CCCN(CCc1ccccc1)C
- Type(s)
- Experimental
- Molecular Formula:
- C23H30N2
- Molecular Weight:
- 334.498
- Log P:
- 5.0587
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 27.03
- CAS Number(s):
- 78370-13-5
Synonym(s)
1.
emopamil
2.
2-isopropyl-5(methylphen-ethylamino)-2-phenylvaleronitrile hydrochloride
3.
emopamil, (+)-isomer
4.
emopamil, (+-)-isomer
5.
emopamil, (-)-isomer
6.
levemopamil
External Link(s)
| MeSH | C052752 |
| PubChem Compound | 71225 |
| ChEBI | 34736 |
| CHEMBL | CHEMBL173809 |
| DrugBank | DB14064 |
| KEGG | cpd:C13766 |
| Therapeutic Target Database | D05KRC |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Brain Infarction | 2003305 | CTD |
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