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Name | CHEMBL1956929 |
---|---|
Molecular formula | C17H18N2O4S |
IUPAC name | N-(4-ethoxyphenyl)-6-ethylsulfonyl-1,3-benzoxazol-2-amine |
Molecular weight | 346.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50365403 |
Inchi Key | CREVDWHDDGOBCK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O4S/c1-3-22-13-7-5-12(6-8-13)18-17-19-15-10-9-14(11-16(15)23-17)24(20,21)4-2/h5-11H,3-4H2,1-2H3,(H,18,19) |
PubChem CID | 57394791 |
ChEMBL | CHEMBL1956929 |
IUPHAR | N/A |
BindingDB | 50365403 |
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 |
---|---|---|---|---|---|
48727 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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