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Name | CHEMBL2312079 |
---|---|
Molecular formula | C22H18N2O3S |
IUPAC name | (6-ethylsulfonyl-1H-benzimidazol-2-yl)-(4-phenylphenyl)methanone |
Molecular weight | 390.457 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | BDBM50424188 |
Inchi Key | UPDAODXFBMJRPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18N2O3S/c1-2-28(26,27)18-12-13-19-20(14-18)24-22(23-19)21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,23,24) |
PubChem CID | 71519170 |
ChEMBL | CHEMBL2312079 |
IUPHAR | N/A |
BindingDB | 50424188 |
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 |
---|---|---|---|---|---|
342165 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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