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Name | SMR000082223 |
---|---|
Molecular formula | C20H28N2O4S |
IUPAC name | N-(3-morpholin-4-ylpropyl)-4-propoxynaphthalene-1-sulfonamide |
Molecular weight | 392.514 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | AKOS001415934 MolPort-002-297-016 ZINC19619408 CHEMBL1520663 (3-morpholin-4-ylpropyl)[(4-propoxynaphthyl)sulfonyl]amine [ Show all ] |
Inchi Key | ABWNKYVGNKIEEL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N2O4S/c1-2-14-26-19-8-9-20(18-7-4-3-6-17(18)19)27(23,24)21-10-5-11-22-12-15-25-16-13-22/h3-4,6-9,21H,2,5,10-16H2,1H3 |
PubChem CID | 2236728 |
ChEMBL | CHEMBL1520663 |
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 |
---|---|---|---|---|---|
1242 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
1243 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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