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Name | SMR000130904 |
---|---|
Molecular formula | C17H19NOS |
IUPAC name | N-benzyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide |
Molecular weight | 285.405 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | HMS2358E20 MLS000520493 CHEMBL1611138 MolPort-007-666-571 AKOS001855677 |
Inchi Key | ABSNYKFFXSGOPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19NOS/c19-17(18-11-13-7-3-1-4-8-13)15-12-20-16-10-6-2-5-9-14(15)16/h1,3-4,7-8,12H,2,5-6,9-11H2,(H,18,19) |
PubChem CID | 9550698 |
ChEMBL | CHEMBL1611138 |
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 |
---|---|---|---|---|---|
1142 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218