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Name | N-(2,4-difluorophenyl)-2-[(6-pyridin-2-ylpyridazin-3-yl)thio]acetamide |
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Molecular formula | C17H12F2N4OS |
IUPAC name | N-(2,4-difluorophenyl)-2-(6-pyridin-2-ylpyridazin-3-yl)sulfanylacetamide |
Molecular weight | 358.367 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | CCG-77752 MLS001237555 E548-0211 HMS3000B07 ZINC6859358 [ Show all ] |
Inchi Key | AEHZIKKBMXSYNW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12F2N4OS/c18-11-4-5-13(12(19)9-11)21-16(24)10-25-17-7-6-15(22-23-17)14-3-1-2-8-20-14/h1-9H,10H2,(H,21,24) |
PubChem CID | 16019319 |
ChEMBL | CHEMBL1712801 |
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 |
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463310 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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