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Name | CHEMBL2260617 |
---|---|
Molecular formula | C15H13NO2 |
IUPAC name | 1-(1,3-benzoxazol-2-yl)-2-phenylethanol |
Molecular weight | 239.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | N/A |
Inchi Key | HJVDFQQZXWNZQV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13NO2/c17-13(10-11-6-2-1-3-7-11)15-16-12-8-4-5-9-14(12)18-15/h1-9,13,17H,10H2 |
PubChem CID | 76330125 |
ChEMBL | CHEMBL2260617 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
116859 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
116860 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
116858 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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