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Name | CHEMBL2312072 |
---|---|
Molecular formula | C21H18N2O3S |
IUPAC name | 6-ethylsulfonyl-2-(3-phenylphenoxy)-1H-benzimidazole |
Molecular weight | 378.446 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50424181 |
Inchi Key | UJRYNKYFFYGXPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18N2O3S/c1-2-27(24,25)18-11-12-19-20(14-18)23-21(22-19)26-17-10-6-9-16(13-17)15-7-4-3-5-8-15/h3-14H,2H2,1H3,(H,22,23) |
PubChem CID | 71519164 |
ChEMBL | CHEMBL2312072 |
IUPHAR | N/A |
BindingDB | 50424181 |
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 |
---|---|---|---|---|---|
338411 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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