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Name | AC1NERWI |
---|---|
Molecular formula | C10H9ClN4OS2 |
IUPAC name | N-(2-chloropyridin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
Molecular weight | 300.779 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | HMS3007F06 MolPort-004-672-140 ZINC5053895 MCULE-4260094577 N-(2-chloropyridin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide [ Show all ] |
Inchi Key | ACQHYBAIFLULKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H9ClN4OS2/c1-6-14-15-10(18-6)17-5-8(16)13-7-3-2-4-12-9(7)11/h2-4H,5H2,1H3,(H,13,16) |
PubChem CID | 4597056 |
ChEMBL | CHEMBL1708221 |
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 |
---|---|---|---|---|---|
1796 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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