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Name | UNII-5Z64M7W0JM |
---|---|
Molecular formula | C17H21NO4 |
IUPAC name | 5-[(1R)-1-hydroxy-2-[[(2R)-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 | (R,R)-(-)-fenoterol 5Z64M7W0JM Fenoterol [MART.] SCHEMBL249376 1,3-Benzenediol, 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-, (R*,R*)-(+/-)- [ Show all ] |
Inchi Key | LSLYOANBFKQKPT-DIFFPNOSSA-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+/m1/s1 |
PubChem CID | 688468 |
ChEMBL | CHEMBL388570 |
IUPHAR | N/A |
BindingDB | 50213098 |
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 |
---|---|---|---|---|---|
195317 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
195316 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
195318 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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