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Name | CHEMBL1956937 |
---|---|
Molecular formula | C15H12F3N3O3S |
IUPAC name | 5-ethylsulfonyl-N-[6-(trifluoromethyl)pyridin-3-yl]-1,3-benzoxazol-2-amine |
Molecular weight | 371.334 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50365411 |
Inchi Key | HKYVJOGYMCPXID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12F3N3O3S/c1-2-25(22,23)10-4-5-12-11(7-10)21-14(24-12)20-9-3-6-13(19-8-9)15(16,17)18/h3-8H,2H2,1H3,(H,20,21) |
PubChem CID | 57398334 |
ChEMBL | CHEMBL1956937 |
IUPHAR | N/A |
BindingDB | 50365411 |
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 |
---|---|---|---|---|---|
117635 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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