cyanopindolol
(QXIUMMLTJVHILT-UHFFFAOYSA-N)
Structure
- SMILES
- N#Cc1[nH]c2c(c1)c(OCC(CNC(C)(C)C)O)ccc2
- Molecular Formula:
- C16H21N3O2
- Molecular Weight:
- 287.357
- Log P:
- 2.5583
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 81.07
- CAS Number(s):
- 69906-85-0
Synonym(s)
1.
cyanopindolol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperpigmentation | 26443706 | CTD |
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