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Name | CHEMBL1956931 |
---|---|
Molecular formula | C19H23N3O4S |
IUPAC name | N-[2-(4-ethoxyanilino)-1,3-benzoxazol-6-yl]-2-methylpropane-2-sulfonamide |
Molecular weight | 389.47 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50365405 |
Inchi Key | GGHMIQWVKJVQMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3O4S/c1-5-25-15-9-6-13(7-10-15)20-18-21-16-11-8-14(12-17(16)26-18)22-27(23,24)19(2,3)4/h6-12,22H,5H2,1-4H3,(H,20,21) |
PubChem CID | 57396549 |
ChEMBL | CHEMBL1956931 |
IUPHAR | N/A |
BindingDB | 50365405 |
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 |
---|---|---|---|---|---|
95700 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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