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Name | AC1LLL4Q |
---|---|
Molecular formula | C15H18ClN5O4 |
IUPAC name | ethyl 2-[[4-chloro-6-(2,4-dimethoxyanilino)-1,3,5-triazin-2-yl]amino]acetate |
Molecular weight | 367.79 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | [4-Chloro-6-(2,4-dimethoxy-phenylamino)-[1,3,5]triazin-2-ylamino]-acetic acid ethyl ester HMS2827P16 AKOS000678393 SMR000515821 CHEMBL1388013 [ Show all ] |
Inchi Key | ADNYPWDNVHDBQE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18ClN5O4/c1-4-25-12(22)8-17-14-19-13(16)20-15(21-14)18-10-6-5-9(23-2)7-11(10)24-3/h5-7H,4,8H2,1-3H3,(H2,17,18,19,20,21) |
PubChem CID | 1111831 |
ChEMBL | CHEMBL1388013 |
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 |
---|---|---|---|---|---|
2912 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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