You can:
Name | CHEMBL1591823 |
---|---|
Molecular formula | C17H10BrN3O3S2 |
IUPAC name | (5-oxo-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-bromobenzoate |
Molecular weight | 448.309 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | AKOS002037804 NCGC00130010-01 MCULE-1679106861 CCG-85360 ZINC8605603 [ Show all ] |
Inchi Key | AEXWIFGOAYQHMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H10BrN3O3S2/c18-12-5-2-1-4-11(12)16(23)24-9-10-8-14(22)21-17(19-10)26-15(20-21)13-6-3-7-25-13/h1-8H,9H2 |
PubChem CID | 16026918 |
ChEMBL | CHEMBL1591823 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3944 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218