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Name | CHEMBL1956930 |
---|---|
Molecular formula | C17H19N3O4S |
IUPAC name | N-[2-(4-ethoxyanilino)-1,3-benzoxazol-6-yl]ethanesulfonamide |
Molecular weight | 361.416 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50365404 |
Inchi Key | SGPIURPAQSBJFB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N3O4S/c1-3-23-14-8-5-12(6-9-14)18-17-19-15-10-7-13(11-16(15)24-17)20-25(21,22)4-2/h5-11,20H,3-4H2,1-2H3,(H,18,19) |
PubChem CID | 57403512 |
ChEMBL | CHEMBL1956930 |
IUPHAR | N/A |
BindingDB | 50365404 |
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 |
---|---|---|---|---|---|
313818 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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