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Name | CHEMBL287651 |
---|---|
Molecular formula | C17H23NO2 |
IUPAC name | 1-(2-methylpropylamino)-3-naphthalen-1-yloxypropan-2-ol |
Molecular weight | 273.376 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | AC1L2Y2B PROPRANOLOL, dl BDBM81886 3-[(2-methylpropyl)amino]-1-naphthyloxypropan-2-ol AKOS002279435 [ Show all ] |
Inchi Key | BBNJVDLLHMJGCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H23NO2/c1-13(2)10-18-11-15(19)12-20-17-9-5-7-14-6-3-4-8-16(14)17/h3-9,13,15,18-19H,10-12H2,1-2H3 |
PubChem CID | 105110 |
ChEMBL | CHEMBL287651 |
IUPHAR | N/A |
BindingDB | 81886 |
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 |
---|---|---|---|---|---|
19635 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
19634 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
19633 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
459389 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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