General Information of Drug (ID:
DR0241) |
Drug Name |
Bufuralol
|
Synonyms |
Bufuralol; Bufuralol [BAN:INN]; Bufuralol [INN:BAN]; Bufuralolum; Bufuralolum [INN-Latin]; Ro 3-4787; dl-Bufuralol; (RS)-alpha-(tert-Butylamino)methyl)-7-ethyl-12-benzofuranmethanol; 1-(7-Ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethane; 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol; 2-(tert-butylamino)-1-(7-ethylbenzofuran-2-yl)ethanol; 54340-62-4; AC1L2GPJ; AC1Q777C; CHEBI:34593; CHEMBL296035; EINECS 259-112-5; GTPL9834; SCHEMBL78552; alpha-((tert-Butylamino)methyl)-7-ethyl-2-benzofuranmethanol
|
Indication |
Cardiac arrhythmia
[ICD11: BC65]
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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 |
261.36 |
Topological Polar Surface Area |
45.4 |
Heavy Atom Count |
19 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 71733
- ChEBI ID
-
- CAS Number
-
- Formula
- C16H23NO2
- Canonical SMILES
- CCC1=CC=CC2=C1OC(=C2)C(CNC(C)(C)C)O
- InChI
- 1S/C16H23NO2/c1-5-11-7-6-8-12-9-14(19-15(11)12)13(18)10-17-16(2,3)4/h6-9,13,17-18H,5,10H2,1-4H3
- InChIKey
- SSEBTPPFLLCUMN-UHFFFAOYSA-N
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