You can:
Name | CHEMBL1514877 |
---|---|
Molecular formula | C19H17F3N4O3S2 |
IUPAC name | 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone |
Molecular weight | 470.485 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | HMS1900I03 4-[(2-oxo-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)sulfonyl]-2,1,3-benzothiadiazole NCGC00135074-01 MCULE-6287619581 AKOS002070857 [ Show all ] |
Inchi Key | AFHXRHPOGDFLEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17F3N4O3S2/c20-19(21,22)13-3-1-4-14(11-13)25-7-9-26(10-8-25)17(27)12-31(28,29)16-6-2-5-15-18(16)24-30-23-15/h1-6,11H,7-10,12H2 |
PubChem CID | 16031491 |
ChEMBL | CHEMBL1514877 |
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 |
---|---|---|---|---|---|
4166 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463393 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218