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Name | CHEMBL2312064 |
---|---|
Molecular formula | C16H15ClN2O3S |
IUPAC name | 2-[(3-chlorophenyl)methoxy]-6-ethylsulfonyl-1H-benzimidazole |
Molecular weight | 350.817 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50424173 |
Inchi Key | JZVNMKYUMJAHJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15ClN2O3S/c1-2-23(20,21)13-6-7-14-15(9-13)19-16(18-14)22-10-11-4-3-5-12(17)8-11/h3-9H,2,10H2,1H3,(H,18,19) |
PubChem CID | 71518853 |
ChEMBL | CHEMBL2312064 |
IUPHAR | N/A |
BindingDB | 50424173 |
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 |
---|---|---|---|---|---|
164067 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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