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Name | CHEMBL1771083 |
---|---|
Molecular formula | C22H29N3O2S |
IUPAC name | 2-[4-[1-(4-methylsulfonylphenyl)piperidin-4-yl]piperidin-1-yl]pyridine |
Molecular weight | 399.553 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 1-(4-(methylsulfonyl)phenyl)-1''-(pyridin-2-yl)-4,4''-bipiperidine BDBM50342682 SCHEMBL10275494 |
Inchi Key | DHWMMRYZGBZJHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29N3O2S/c1-28(26,27)21-7-5-20(6-8-21)24-14-9-18(10-15-24)19-11-16-25(17-12-19)22-4-2-3-13-23-22/h2-8,13,18-19H,9-12,14-17H2,1H3 |
PubChem CID | 54583893 |
ChEMBL | CHEMBL1771083 |
IUPHAR | N/A |
BindingDB | 50342682 |
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 |
---|---|---|---|---|---|
60427 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
60428 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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