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Name | CHEMBL2070149 |
---|---|
Molecular formula | C21H17ClN2O2S |
IUPAC name | 2-(2-chloro-3-phenylphenyl)-6-ethylsulfonyl-1H-benzimidazole |
Molecular weight | 396.889 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50390218 |
Inchi Key | NXOWVMXRWKZXSK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17ClN2O2S/c1-2-27(25,26)15-11-12-18-19(13-15)24-21(23-18)17-10-6-9-16(20(17)22)14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,23,24) |
PubChem CID | 70695119 |
ChEMBL | CHEMBL2070149 |
IUPHAR | N/A |
BindingDB | 50390218 |
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 |
---|---|---|---|---|---|
234552 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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