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Name | CHEMBL2312065 |
---|---|
Molecular formula | C17H18N2O3S |
IUPAC name | 6-ethylsulfonyl-2-(2-phenylethoxy)-1H-benzimidazole |
Molecular weight | 330.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50424174 |
Inchi Key | RHDDBILRRDMZOE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O3S/c1-2-23(20,21)14-8-9-15-16(12-14)19-17(18-15)22-11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,18,19) |
PubChem CID | 71518998 |
ChEMBL | CHEMBL2312065 |
IUPHAR | N/A |
BindingDB | 50424174 |
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 |
---|---|---|---|---|---|
296073 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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