General Information of Drug (ID:
DR0183) |
Drug Name |
Befunolol
|
Synonyms |
Befunolol; Befunolol (INN); Befunolol HCl; Befunolol [INN]; Befunololum; Befunololum [INN-Latin]; 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone; 1-(7-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride; 2-Acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran; 39552-01-7; 7-(2-Hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone; AC1L1DE0; BRN 3620832; C16H21NO4; KETONE, 7-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2-BENZOFURANYL METHYL; SCHEMBL78720
|
Indication |
Glaucoma
[ICD11: 9C61]
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Investigative
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
291.34 |
Topological Polar Surface Area |
71.7 |
Heavy Atom Count |
21 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 2309
- ChEBI ID
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- CAS Number
-
- Formula
- C16H21NO4
- Canonical SMILES
- CC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=O)C)O
- InChI
- 1S/C16H21NO4/c1-10(2)17-8-13(19)9-20-14-6-4-5-12-7-15(11(3)18)21-16(12)14/h4-7,10,13,17,19H,8-9H2,1-3H3
- InChIKey
- ZPQPDBIHYCBNIG-UHFFFAOYSA-N
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