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Name | CHEMBL2070163 |
---|---|
Molecular formula | C21H20ClN3O3S |
IUPAC name | 1-phenyl-3-(6-propylsulfonyl-1H-benzimidazol-2-yl)pyridin-2-one;hydrochloride |
Molecular weight | 429.919 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GTLZLQHDDDIYEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O3S.ClH/c1-2-13-28(26,27)16-10-11-18-19(14-16)23-20(22-18)17-9-6-12-24(21(17)25)15-7-4-3-5-8-15;/h3-12,14H,2,13H2,1H3,(H,22,23);1H |
PubChem CID | 70684605 |
ChEMBL | CHEMBL2070163 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
104973 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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