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Name | (R,S)-(-)-fenoterol |
---|---|
Molecular formula | C17H21NO4 |
IUPAC name | 5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol |
Molecular weight | 303.358 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 5 |
XlogP | 2.0 |
Synonyms | 5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol SCHEMBL9971022 AC1LEM4Z CHEMBL229476 5-[(R)-1-Hydroxy-2-[[(S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]resorcinol [ Show all ] |
Inchi Key | LSLYOANBFKQKPT-GTNSWQLSSA-N |
Inchi ID | InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3/t11-,17-/m0/s1 |
PubChem CID | 688467 |
ChEMBL | CHEMBL229476 |
IUPHAR | N/A |
BindingDB | 50213106 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
195320 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
195319 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
195321 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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