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Name | MLS001032331 |
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Molecular formula | C17H17ClN2O5S2 |
IUPAC name | 2-[(5Z)-5-[(3-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide |
Molecular weight | 428.902 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | CHEMBL1458657 MolPort-000-848-344 AKOS005550973 HMS2957E08 2-[(5Z)-5-(3-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylacetamide [ Show all ] |
Inchi Key | AGQWVDMCQVCPOC-ZSOIEALJSA-N |
Inchi ID | InChI=1S/C17H17ClN2O5S2/c1-19(13-5-6-27(24,25)10-13)15(21)9-20-16(22)14(26-17(20)23)8-11-3-2-4-12(18)7-11/h2-4,7-8,13H,5-6,9-10H2,1H3/b14-8- |
PubChem CID | 16418630 |
ChEMBL | CHEMBL1458657 |
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 |
---|---|---|---|---|---|
463503 | 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