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Name | AC1OKB43 |
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Molecular formula | C18H23N3O4S2 |
IUPAC name | N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methylthiophene-2-sulfonamide |
Molecular weight | 409.519 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | AKOS001148296 MLS000937089 CHEMBL1366057 NCGC00106407-01 HMS2895M18 [ Show all ] |
Inchi Key | AGRMIFPKPFCJJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O4S2/c1-19(27(23,24)18-4-3-13-26-18)14-17(22)21-11-9-20(10-12-21)15-5-7-16(25-2)8-6-15/h3-8,13H,9-12,14H2,1-2H3 |
PubChem CID | 7359933 |
ChEMBL | CHEMBL1366057 |
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 |
---|---|---|---|---|---|
5148 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463507 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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