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Name | MLS002474442 |
---|---|
Molecular formula | C31H36F3N5O4 |
IUPAC name | 1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea |
Molecular weight | 599.655 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 3.6 |
Synonyms | CHEMBL1709270 SMR001398603 BRD-K50392506-001-01-2 HMS2199N09 |
Inchi Key | AGQRDMGTSVKJPI-GTNJKRJXSA-N |
Inchi ID | InChI=1S/C31H36F3N5O4/c1-20-16-39(21(2)19-40)29(41)15-23-14-26(37-30(42)36-25-6-4-24(5-7-25)31(32,33)34)8-9-27(23)43-28(20)18-38(3)17-22-10-12-35-13-11-22/h4-14,20-21,28,40H,15-19H2,1-3H3,(H2,36,37,42)/t20-,21+,28-/m0/s1 |
PubChem CID | 44202669 |
ChEMBL | CHEMBL1709270 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5128 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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