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Name | SMR000062829 |
---|---|
Molecular formula | C19H17NO4 |
IUPAC name | (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-phenoxybenzoate |
Molecular weight | 323.348 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 2-phenoxybenzoic acid (3,5-dimethylisoxazol-4-yl)methyl ester HMS2330H03 AKOS000859576 MolPort-003-189-780 (3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-phenoxybenzoate [ Show all ] |
Inchi Key | ACJBGFNEOYPDET-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17NO4/c1-13-17(14(2)24-20-13)12-22-19(21)16-10-6-7-11-18(16)23-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3 |
PubChem CID | 2433078 |
ChEMBL | CHEMBL1350672 |
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 |
---|---|---|---|---|---|
1621 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
1622 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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