bopindolol
(UUOJIACWOAYWEZ-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1ccccc1)OC(COc1cccc2c1cc([nH]2)C)CNC(C)(C)C
- Type(s)
- Experimental
- ATC code(s)
- C07AA17; C07CA17
- Molecular Formula:
- C23H28N2O3
- Molecular Weight:
- 380.480
- Log P:
- 4.8597
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 63.35
- CAS Number(s):
- 62658-63-3; 69010-88-4
Synonym(s)
1.
bopindolol
2.
1-(tert-butylamino)-3-((2-methylindo)-4-yl)-2-propanol benzoate
3.
LT 31-200
4.
bopindolol, (+-)-isomer
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 8097742 | CTD |
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