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Name | CHEMBL2312066 |
---|---|
Molecular formula | C17H16F2N2O3S |
IUPAC name | 2-(2,2-difluoro-2-phenylethoxy)-6-ethylsulfonyl-1H-benzimidazole |
Molecular weight | 366.383 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50424175 |
Inchi Key | CHEHVHTZXDVGEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16F2N2O3S/c1-2-25(22,23)13-8-9-14-15(10-13)21-16(20-14)24-11-17(18,19)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,21) |
PubChem CID | 71518999 |
ChEMBL | CHEMBL2312066 |
IUPHAR | N/A |
BindingDB | 50424175 |
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 |
---|---|---|---|---|---|
41917 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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