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Name | MLS000696689 |
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Molecular formula | C19H18N4O3S |
IUPAC name | N-(3,4-dimethoxyphenyl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanylacetamide |
Molecular weight | 382.438 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | MolPort-007-741-186 SMR000237167 CHEMBL1441532 MCULE-1672358989 N-(3,4-dimethoxyphenyl)-2-((6-(pyridin-2-yl)pyridazin-3-yl)thio)acetamide [ Show all ] |
Inchi Key | FPWPWYBWMYTWFT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N4O3S/c1-25-16-8-6-13(11-17(16)26-2)21-18(24)12-27-19-9-7-15(22-23-19)14-5-3-4-10-20-14/h3-11H,12H2,1-2H3,(H,21,24) |
PubChem CID | 12006154 |
ChEMBL | CHEMBL1441532 |
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 |
---|---|---|---|---|---|
84432 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
84431 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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