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Name | CHEMBL1956939 |
---|---|
Molecular formula | C18H20N4O4S |
IUPAC name | 5-ethylsulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)-1,3-benzoxazol-2-amine |
Molecular weight | 388.442 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM50365413 |
Inchi Key | QDACXVFLMYEEMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O4S/c1-2-27(23,24)14-4-5-16-15(11-14)21-18(26-16)20-13-3-6-17(19-12-13)22-7-9-25-10-8-22/h3-6,11-12H,2,7-10H2,1H3,(H,20,21) |
PubChem CID | 57393069 |
ChEMBL | CHEMBL1956939 |
IUPHAR | N/A |
BindingDB | 50365413 |
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 |
---|---|---|---|---|---|
275314 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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