You can:
Name | MLS001124200 |
---|---|
Molecular formula | C20H28N2O3S |
IUPAC name | cyclobutyl-[2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone |
Molecular weight | 376.515 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | HMS2954C05 SMR000629026 MCULE-7177382977 AKOS001915345 CHEMBL1420613 [ Show all ] |
Inchi Key | ABOAOLATMYDQNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N2O3S/c1-14-6-3-4-11-21(14)26(24,25)18-9-10-19-17(13-18)12-15(2)22(19)20(23)16-7-5-8-16/h9-10,13-16H,3-8,11-12H2,1-2H3 |
PubChem CID | 20911667 |
ChEMBL | CHEMBL1420613 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
994 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463074 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417