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Name | SMR000634891 |
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Molecular formula | C25H38N4O4S2 |
IUPAC name | N-[3-(4-methylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide |
Molecular weight | 522.723 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | MCULE-6110742952 ZINC8583404 MolPort-007-935-645 HMS2958N17 NCGC00140209-01 [ Show all ] |
Inchi Key | AGLPNIAJSHEICP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H38N4O4S2/c1-19-6-12-27(13-7-19)11-3-10-26-24(30)17-29-22-16-21(4-5-23(22)34-18-25(29)31)35(32,33)28-14-8-20(2)9-15-28/h4-5,16,19-20H,3,6-15,17-18H2,1-2H3,(H,26,30) |
PubChem CID | 4127022 |
ChEMBL | CHEMBL1447595 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5000 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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