falipamil
(UUMGNNQOCVDZDG-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc(CCN(CCCN2Cc3c(C2=O)cc(c(c3)OC)OC)C)ccc1OC
- Molecular Formula:
- C24H32N2O5
- Molecular Weight:
- 428.521
- Log P:
- 3.1793
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 0
- TPSA:
- 60.47
- CAS Number(s):
- 77862-92-1
Synonym(s)
1.
falipamil
2.
5,6-dimethoxy-2-(3-((alpha-(3,4-dimethoxy)phenylethyl)methylamino)propyl)phthalimidine
3.
AQ-A 39
4.
AQ-A-39
5.
AQ-AH 208
6.
AQ-AH-208
7.
AQA 39
8.
AQA 39Cl
9.
falipamil hydrochloride
External Link(s)
| MeSH | C030532 |
| PubChem Compound | 71222 |
| CHEMBL | CHEMBL1192913 |
| ZINC | 608370 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Angina Pectoris | 4074444 | CTD | |
| 2 | Myocardial Reperfusion Injury | 3735124 | CTD |
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