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Name | CHEMBL66702 |
---|---|
Molecular formula | C14H21NO2 |
IUPAC name | (1S)-2-phenylmethoxy-1-[(2R)-piperidin-2-yl]ethanol |
Molecular weight | 235.327 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | BDBM50405617 |
Inchi Key | DCJOWWMUIMVZHV-ZIAGYGMSSA-N |
Inchi ID | InChI=1S/C14H21NO2/c16-14(13-8-4-5-9-15-13)11-17-10-12-6-2-1-3-7-12/h1-3,6-7,13-16H,4-5,8-11H2/t13-,14-/m1/s1 |
PubChem CID | 14201547 |
ChEMBL | CHEMBL66702 |
IUPHAR | N/A |
BindingDB | 50405617 |
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 |
---|---|---|---|---|---|
56411 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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