tonabersat
(XLIIRNOPGJTBJD-ROUUACIJSA-N)
Structure
- SMILES
- O=C(c1ccc(c(c1)Cl)F)N[C@H]1c2cc(ccc2OC([C@H]1O)(C)C)C(=O)C
- Type(s)
- Investigational
- Molecular Formula:
- C20H19ClFNO4
- Molecular Weight:
- 391.821
- Log P:
- 4.0756
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 75.63
- CAS Number(s):
- 175013-84-0
Synonym(s)
1.
tonabersat
2.
6-acetyl-4-(3-chloro-4-fluorobenzoylamino)-3,4-dihydro-2,2-dimethyl-2H-benzo(b)pyran-3-ol
3.
SB 220453
4.
SB-220453
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 15377319 | CTD |
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