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Name | MLS000877392 |
---|---|
Molecular formula | C21H18Cl2N2O3 |
IUPAC name | None |
Molecular weight | 417.286 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | HMS2204D08 SMR000463867 CHEMBL1336059 HMS3332K20 BDBM78923 [ Show all ] |
Inchi Key | ADGXGVQHJYUDJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18Cl2N2O3/c22-14-3-1-13(2-4-14)17-12-21(28-25-17)19(26)16-11-15(23)5-6-18(16)27-20(21)7-9-24-10-8-20/h1-6,11,24H,7-10,12H2 |
PubChem CID | 16746064 |
ChEMBL | CHEMBL1336059 |
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 |
---|---|---|---|---|---|
2306 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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