General Information of Drug (ID:
DR0238) |
Drug Name |
MJ-13105
|
Synonyms |
Bucindolol; Bucindolol [INN:BAN]; Bucindololum; Bucindololum [INN-Latin]; 2-(2-Hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)benzonitrile; 2-(3-((1-(1H-Indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile; 2-[2-Hydroxy-3-[2-(indol-3-yl)-1,1-dimethylethylamino]propoxy]benzonitrile; 71119-11-4; Benzonitrile, 2-(2-hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)-; C22H25N3O2; CHEMBL321582; DSSTox_CID_26744; DSSTox_GSID_46744; DSSTox_RID_81872; NCGC00167817-01
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Indication |
Atrial fibrillation
[ICD11: BC81]
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Phase 2/3
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[]
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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 |
363.5 |
Topological Polar Surface Area |
81.1 |
Heavy Atom Count |
27 |
Rotatable Bond Count |
8 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 51045
- CAS Number
-
- TTD Drug ID
- D03MZJ
- Formula
- C22H25N3O2
- Canonical SMILES
- CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O
- InChI
- 1S/C22H25N3O2/c1-22(2,11-17-13-24-20-9-5-4-8-19(17)20)25-14-18(26)15-27-21-10-6-3-7-16(21)12-23/h3-10,13,18,24-26H,11,14-15H2,1-2H3
- InChIKey
- FBMYKMYQHCBIGU-UHFFFAOYSA-N
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