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Name | CHEMBL31450 |
---|---|
Molecular formula | C15H21NO4 |
IUPAC name | ethenyl 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzoate |
Molecular weight | 279.336 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | BDBM50404809 |
Inchi Key | BCDXXUJVAGPTTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21NO4/c1-4-19-15(18)12-6-5-7-14(8-12)20-10-13(17)9-16-11(2)3/h4-8,11,13,16-17H,1,9-10H2,2-3H3 |
PubChem CID | 13040888 |
ChEMBL | CHEMBL31450 |
IUPHAR | N/A |
BindingDB | 50404809 |
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 |
---|---|---|---|---|---|
20086 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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