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Name | CHEMBL1552571 |
---|---|
Molecular formula | C24H21N3O5S |
IUPAC name | (3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 3-[[2-(4-methylphenoxy)acetyl]amino]benzoate |
Molecular weight | 463.508 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | MCULE-7232656569 AKOS002005030 ZINC8606973 G357-1857 MolPort-007-847-691 [ Show all ] |
Inchi Key | AHMOSGSIHBRTJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21N3O5S/c1-15-6-8-20(9-7-15)31-13-21(28)25-18-5-3-4-17(10-18)23(30)32-12-19-11-22(29)27-16(2)14-33-24(27)26-19/h3-11,14H,12-13H2,1-2H3,(H,25,28) |
PubChem CID | 16027415 |
ChEMBL | CHEMBL1552571 |
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 |
---|---|---|---|---|---|
5696 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463569 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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