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Name | CHEMBL2312071 |
---|---|
Molecular formula | C16H13F3N2O4S |
IUPAC name | 6-ethylsulfonyl-2-[4-(trifluoromethoxy)phenoxy]-1H-benzimidazole |
Molecular weight | 386.345 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50424180 |
Inchi Key | PGEASJYTOKYMDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13F3N2O4S/c1-2-26(22,23)12-7-8-13-14(9-12)21-15(20-13)24-10-3-5-11(6-4-10)25-16(17,18)19/h3-9H,2H2,1H3,(H,20,21) |
PubChem CID | 71519004 |
ChEMBL | CHEMBL2312071 |
IUPHAR | N/A |
BindingDB | 50424180 |
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 |
---|---|---|---|---|---|
258973 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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