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Name | CHEMBL1369756 |
---|---|
Molecular formula | C20H23N3O |
IUPAC name | N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide |
Molecular weight | 321.424 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | MCULE-9233785795 AKOS021897889 NCGC00128748-01 G120-0397 MolPort-007-827-348 [ Show all ] |
Inchi Key | AIGCXDXMCWAFEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O/c1-14-9-10-17(15(2)12-14)21-20(24)23-13-16-6-5-11-22(16)18-7-3-4-8-19(18)23/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,21,24) |
PubChem CID | 16025690 |
ChEMBL | CHEMBL1369756 |
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 |
---|---|---|---|---|---|
6184 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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