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Name | MLS003120202 |
---|---|
Molecular formula | C29H27N3O3 |
IUPAC name | 4-[4-(dimethylamino)phenyl]-2-methyl-N-(3-phenoxyphenyl)-3H-furo[2,3-b]pyridine-2-carboxamide |
Molecular weight | 465.553 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | SMR001289459 CHEMBL2132708 |
Inchi Key | AHIXQUMFVJKHII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H27N3O3/c1-29(28(33)31-21-8-7-11-24(18-21)34-23-9-5-4-6-10-23)19-26-25(16-17-30-27(26)35-29)20-12-14-22(15-13-20)32(2)3/h4-18H,19H2,1-3H3,(H,31,33) |
PubChem CID | 49791243 |
ChEMBL | CHEMBL2132708 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5595 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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