You can:
Name | CHEMBL1956848 |
---|---|
Molecular formula | C19H21N3O4S |
IUPAC name | 5-ethylsulfonyl-N-(4-morpholin-4-ylphenyl)-1,3-benzoxazol-2-amine |
Molecular weight | 387.454 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50365425 |
Inchi Key | MDPFEFWECSNFRH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O4S/c1-2-27(23,24)16-7-8-18-17(13-16)21-19(26-18)20-14-3-5-15(6-4-14)22-9-11-25-12-10-22/h3-8,13H,2,9-12H2,1H3,(H,20,21) |
PubChem CID | 57391274 |
ChEMBL | CHEMBL1956848 |
IUPHAR | N/A |
BindingDB | 50365425 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
202892 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218