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Name | CHEMBL2070141 |
---|---|
Molecular formula | C22H20N2O2S |
IUPAC name | 2-(4-phenylphenyl)-6-propylsulfonyl-1H-benzimidazole |
Molecular weight | 376.474 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50390224 |
Inchi Key | OVLFWNCKGOPFPU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20N2O2S/c1-2-14-27(25,26)19-12-13-20-21(15-19)24-22(23-20)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,23,24) |
PubChem CID | 70684601 |
ChEMBL | CHEMBL2070141 |
IUPHAR | N/A |
BindingDB | 50390224 |
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 |
---|---|---|---|---|---|
251280 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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