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Name | AC1M6LD1 |
---|---|
Molecular formula | C17H18F2N2O4 |
IUPAC name | N-[(2S)-1-[4-(difluoromethoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide |
Molecular weight | 352.338 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | AKOS034826776 N-[(2S)-1-[4-(difluoromethoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide HMS1787D16 ZINC3310010 AB00722841-01 [ Show all ] |
Inchi Key | ACAYIHIKVFQVOU-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C17H18F2N2O4/c1-10(2)14(21-15(22)13-4-3-9-24-13)16(23)20-11-5-7-12(8-6-11)25-17(18)19/h3-10,14,17H,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1 |
PubChem CID | 2425692 |
ChEMBL | CHEMBL1557819 |
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 |
---|---|---|---|---|---|
1391 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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