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Name | CHEMBL174882 |
---|---|
Molecular formula | C15H19NO3 |
IUPAC name | 1-(1,4-benzodioxin-3-yl)-2-piperidin-1-ylethanol |
Molecular weight | 261.321 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | BDBM50404697 |
Inchi Key | CHICMXIHPHUJHH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19NO3/c17-12(10-16-8-4-1-5-9-16)15-11-18-13-6-2-3-7-14(13)19-15/h2-3,6-7,11-12,17H,1,4-5,8-10H2 |
PubChem CID | 12733303 |
ChEMBL | CHEMBL174882 |
IUPHAR | N/A |
BindingDB | 50404697 |
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 |
---|---|---|---|---|---|
42014 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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