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Name | CHEMBL1956846 |
---|---|
Molecular formula | C16H13F3N2O4S |
IUPAC name | 5-ethylsulfonyl-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-2-amine |
Molecular weight | 386.345 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | 5-(ethanesulfonyl)-N-[4-(trifluoromethoxy)phenyl]-1,3-benzoxazol-2-amine MolPort-009-278-079 AKOS034214483 ZINC12540723 NCGC00282441-01 [ Show all ] |
Inchi Key | PDDVJXJUKUXLDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13F3N2O4S/c1-2-26(22,23)12-7-8-14-13(9-12)21-15(24-14)20-10-3-5-11(6-4-10)25-16(17,18)19/h3-9H,2H2,1H3,(H,20,21) |
PubChem CID | 25346026 |
ChEMBL | CHEMBL1956846 |
IUPHAR | N/A |
BindingDB | 50365423 |
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 |
---|---|---|---|---|---|
256837 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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