MetaADEDB 2.0 @ LMMD
befunolol
(ZPQPDBIHYCBNIG-UHFFFAOYSA-N)
Structure
SMILES
OC(COc1cccc2c1oc(c2)C(=O)C)CNC(C)C
Type(s)
Experimental
ATC code(s)
S01ED06
Molecular Formula:
C16H21NO4
Molecular Weight:
291.342
Log P:
2.7640
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
71.7
CAS Number(s):
39552-01-7
Synonym(s)
1.
befunolol
2.
2-acetyl-7-(2-hydroxy-3-isopropylamino)propoxybenzofuran
3.
BFE 60
4.
Bentos
5.
Glauconex
6.
befunolol hydrochloride
External Link(s)
MeSHC006034
PubChem Compound2309
ChEBI135212
CHEMBLCHEMBL153984
DrugBankDB09013
DrugCentral295
KEGGdr:D07496
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ocular Hypertension9673947CTD
2Ocular Hypotension9442454
9673947
CTD
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