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Name | CHEMBL1956925 |
---|---|
Molecular formula | C16H16N2O4S |
IUPAC name | N-(4-ethoxyphenyl)-5-methylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 332.374 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50365399 |
Inchi Key | LFFUEJBHRMXDFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2O4S/c1-3-21-12-6-4-11(5-7-12)17-16-18-14-10-13(23(2,19)20)8-9-15(14)22-16/h4-10H,3H2,1-2H3,(H,17,18) |
PubChem CID | 57401790 |
ChEMBL | CHEMBL1956925 |
IUPHAR | N/A |
BindingDB | 50365399 |
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 |
---|---|---|---|---|---|
185948 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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