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Name | CHEMBL1956927 |
---|---|
Molecular formula | C19H22N2O4S |
IUPAC name | 5-tert-butylsulfonyl-N-(4-ethoxyphenyl)-1,3-benzoxazol-2-amine |
Molecular weight | 374.455 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50365401 |
Inchi Key | PCJHTSIZCDAHDG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N2O4S/c1-5-24-14-8-6-13(7-9-14)20-18-21-16-12-15(10-11-17(16)25-18)26(22,23)19(2,3)4/h6-12H,5H2,1-4H3,(H,20,21) |
PubChem CID | 57403511 |
ChEMBL | CHEMBL1956927 |
IUPHAR | N/A |
BindingDB | 50365401 |
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 |
---|---|---|---|---|---|
256353 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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