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Name | CHEMBL1476968 |
---|---|
Molecular formula | C24H22N4O3S2 |
IUPAC name | N-(3,5-dimethoxyphenyl)-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide |
Molecular weight | 478.585 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | NCGC00122825-01 HMS1865M07 AKOS001928545 N-(3,5-dimethoxyphenyl)-2-((6-(4-methyl-2-phenylthiazol-5-yl)pyridazin-3-yl)thio)acetamide E549-0164 [ Show all ] |
Inchi Key | AADDSQZYRPLJFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N4O3S2/c1-15-23(33-24(25-15)16-7-5-4-6-8-16)20-9-10-22(28-27-20)32-14-21(29)26-17-11-18(30-2)13-19(12-17)31-3/h4-13H,14H2,1-3H3,(H,26,29) |
PubChem CID | 16019386 |
ChEMBL | CHEMBL1476968 |
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 |
---|---|---|---|---|---|
462982 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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