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Name | pronethalol |
---|---|
Molecular formula | C15H19NO |
IUPAC name | 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol |
Molecular weight | 229.323 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | 2-Isopropylamino-1-(naphth-2-yl)ethanol SPBio_001480 AB00053671-07 Tox21_110927_1 AS-16864 [ Show all ] |
Inchi Key | HRSANNODOVBCST-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,15-17H,10H2,1-2H3 |
PubChem CID | 4930 |
ChEMBL | CHEMBL16476 |
IUPHAR | N/A |
BindingDB | 25760 |
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 |
---|---|---|---|---|---|
122347 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
122346 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
122349 | Beta-2 adrenergic receptor | Q28044 | ADRB2 | Bos taurus (Bovine) | 418 |
122348 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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