| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 4797W6I0T4 |
| EPA CompTox | DTXSID4045478 |
| InChI Key | FYBXRCFPOTXTJF-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H25ClN2O3 |
| Molecular Weight | 328.84 |
| AlogP | 1.7 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 70.59 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
|
Protein: Adrenergic receptor beta Description: Beta-2 adrenergic receptor Organism : Homo sapiens P07550 ENSG00000169252 |
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|
Protein: Adrenergic receptor beta Description: Beta-1 adrenergic receptor Organism : Homo sapiens P08588 ENSG00000043591 |
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|
Protein: Adrenergic receptor beta Description: Beta-3 adrenergic receptor Organism : Homo sapiens P13945 ENSG00000188778 |
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| Resources | Reference |
|---|---|
| ChEBI | 3438 |
| ChEMBL | CHEMBL1201002 |
| FDA SRS | 4797W6I0T4 |
| Guide to Pharmacology | 7142 |
| KEGG | C06874 |
| PubChem | 40127 |
| SureChEMBL | SCHEMBL41380 |
| ZINC | ZINC00896463 |