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Name | CHEMBL1956847 |
---|---|
Molecular formula | C18H20N2O4S |
IUPAC name | 5-ethylsulfonyl-N-(4-propan-2-yloxyphenyl)-1,3-benzoxazol-2-amine |
Molecular weight | 360.428 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50365424 |
Inchi Key | NYQQNQQELNMGGF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O4S/c1-4-25(21,22)15-9-10-17-16(11-15)20-18(24-17)19-13-5-7-14(8-6-13)23-12(2)3/h5-12H,4H2,1-3H3,(H,19,20) |
PubChem CID | 57393058 |
ChEMBL | CHEMBL1956847 |
IUPHAR | N/A |
BindingDB | 50365424 |
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 |
---|---|---|---|---|---|
235233 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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