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Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide |
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Molecular formula | C21H25N3O3 |
IUPAC name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide |
Molecular weight | 367.449 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 3X-0297 MCULE-9572362892 ZINC1386677 AKOS005090789 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide [ Show all ] |
Inchi Key | AHRRJYCTHQNFIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N3O3/c1-15-4-3-5-16(2)20(15)23-8-10-24(11-9-23)21(25)22-17-6-7-18-19(14-17)27-13-12-26-18/h3-7,14H,8-13H2,1-2H3,(H,22,25) |
PubChem CID | 1474782 |
ChEMBL | CHEMBL1425477 |
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 |
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5828 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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