PENBUTOLOL(-)
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
| Test Ligand ID | 1447 |
|---|---|
| Ligand Name | PENBUTOLOL(-) |
| PubMed Compound Id | 37464 |
| Structure | |
| Molecular Formula | C18H29NO2 |
| Molecular Weight | 291.4 |
| SMILES | CC(C)(C)NC[C@@H](COC1=CC=CC=C1C2CCCC2)O |
| Synonyms | penbutolol 38363-40-5 (-)-Penbutolol Penbutololum (2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol CHEBI:7954 78W62V43DY DTXSID8023428 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)- tert-butyl[(2S)-3-(2-cyclopentylphenoxy)-2-hydroxypropyl]amine penbutololo tert-butyl((2S)-3-(2-cyclopentylphenoxy)-2-hydroxypropyl)amine RefChem:859296 GlyTouCan:G44078NL DTXCID903428 C07AA23 G44078NL Betapressin (s)-penbutolol Penbutolol (INN) Levopenbutol l-Penbutolol S(-)-Penbutolol PENBUTOLOL [INN] Penbutolol [INN:BAN] Penbutololum [INN-Latin] (S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol HOE 893 Racemic Penbutolol CCRIS 2855 EINECS 253-074-3 BRN 4484348 (S)-Penbutolol;(-)-Isopenbutolol UNII-78W62V43DY (-)-Isopenbutolol PENBUTOLOL [MI] PENBUTOLOL [VANDF] CHEMBL1290 PENBUTOLOL [WHO-DD] SCHEMBL41408 CHEMBL87418 GTPL7263 orb1708907 SCHEMBL30872868 MSK1612 2-PROPANOL, 1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (2S)- KQXKVJAGOJTNJS-HNNXBMFYSA-N BDBM50470808 PDSP1_000056 PDSP2_000056 2-Propanol, 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-, (S)- AKOS040734176 DB01359 NCGC00247768-01 DA-66559 HY-116790 5214B CS-0066523 NS00098889 (S)-Penbutolol 100 microg/mL in Acetonitrile C07416 D08074 AB01563096_01 EN300-18563032 Q944244 BRD-K55705469-065-01-0 (-)-1-TERT-BUTYLAMINO-2-HYDROXY-3-(2'-CYCLOPENTYLPHENOXY)PROPANE |
| Created At | Jan 13, 2025 2:47 pm |
| Updated At | Jan 13, 2025 2:47 pm |