anipamil
(PHFDAOXXIZOUIX-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCCCCC(c1cccc(c1)OC)(CCCN(CCc1cccc(c1)OC)C)C#N
- Molecular Formula:
- C34H52N2O2
- Molecular Weight:
- 520.789
- Log P:
- 8.7309
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 45.49
- CAS Number(s):
- 83200-10-6; 85247-61-6; 85247-63-8
Synonym(s)
1.
anipamil
External Link(s)
| MeSH | C045313 |
| PubChem Compound | 54966 |
| CHEMBL | CHEMBL2104548 |
| Therapeutic Target Database | D09ESW |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiomyopathies | 3130838 | CTD | |
| 2 | Necrosis | 3130838 | CTD |
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