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Name | CHEMBL1956844 |
---|---|
Molecular formula | C16H13F3N2O3S |
IUPAC name | 5-ethylsulfonyl-N-[3-(trifluoromethyl)phenyl]-1,3-benzoxazol-2-amine |
Molecular weight | 370.346 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50365420 |
Inchi Key | AKYMZPXRNMDMCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13F3N2O3S/c1-2-25(22,23)12-6-7-14-13(9-12)21-15(24-14)20-11-5-3-4-10(8-11)16(17,18)19/h3-9H,2H2,1H3,(H,20,21) |
PubChem CID | 57391273 |
ChEMBL | CHEMBL1956844 |
IUPHAR | N/A |
BindingDB | 50365420 |
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 |
---|---|---|---|---|---|
8033 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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