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Name | CHEMBL2070153 |
---|---|
Molecular formula | C22H20N2O2S |
IUPAC name | 6-ethylsulfonyl-2-(2-methyl-5-phenylphenyl)-1H-benzimidazole |
Molecular weight | 376.474 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50390214 |
Inchi Key | UQCBLTGPBKOQCM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N2O2S/c1-3-27(25,26)18-11-12-20-21(14-18)24-22(23-20)19-13-17(10-9-15(19)2)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,23,24) |
PubChem CID | 70693069 |
ChEMBL | CHEMBL2070153 |
IUPHAR | N/A |
BindingDB | 50390214 |
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 |
---|---|---|---|---|---|
342743 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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