Structure via PubChem · Public domain (PubChem)
pargolol
Sign in to savePargolol is a beta adrenergic receptor antagonist.
Chemical data
- Formula
- C16H23NO3
- Molecular weight
- 277.36 g/mol
- IUPAC name
- 1-(tert-butylamino)-3-(2-prop-2-ynoxyphenoxy)propan-2-ol
- SMILES
- CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
- InChIKey
- UFNAECVCKNHAKN-UHFFFAOYSA-N
- XLogP
- 2.3
- Polar surface area
- 50.7 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Phase 2
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 277.168
Show 2 more facts
- canonical SMILES
- CC(C)(C)NCC(COC1=CC=CC=C1OCC#C)O
- chemical formula
- C₁₆H₂₃NO₃
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
Pargolol is a beta adrenergic receptor antagonist.
==References==
Excerpted from Wikipedia’s “pargolol” article, available under the CC BY-SA 4.0 licence.