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Name | CHEMBL1514237 |
---|---|
Molecular formula | C19H25N3O4S |
IUPAC name | N-[(3-methoxyphenyl)methyl]-1-methyl-4-piperidin-1-ylsulfonylpyrrole-2-carboxamide |
Molecular weight | 391.486 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | HMS1892N21 N-(3-methoxybenzyl)-1-methyl-4-(piperidin-1-ylsulfonyl)-1H-pyrrole-2-carboxamide MCULE-9740971154 NCGC00132567-01 AKOS021669937 [ Show all ] |
Inchi Key | ACNOVQGLEHGBKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N3O4S/c1-21-14-17(27(24,25)22-9-4-3-5-10-22)12-18(21)19(23)20-13-15-7-6-8-16(11-15)26-2/h6-8,11-12,14H,3-5,9-10,13H2,1-2H3,(H,20,23) |
PubChem CID | 16029239 |
ChEMBL | CHEMBL1514237 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
1728 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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