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Name | NSC228155 |
---|---|
Molecular formula | C11H6N4O4S |
IUPAC name | 7-nitro-4-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2,1,3-benzoxadiazole |
Molecular weight | 290.253 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 1.3 |
Synonyms | 113104-25-9 s8312 4-nitro-7-[(1-oxidopyridin-2-yl)sulfanyl]-2,1,3-benzoxadiazole HMS2796J10 ZINC1757986 [ Show all ] |
Inchi Key | ICCFXXDUYSPKOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H6N4O4S/c16-14-6-2-1-3-9(14)20-8-5-4-7(15(17)18)10-11(8)13-19-12-10/h1-6H |
PubChem CID | 313619 |
ChEMBL | CHEMBL505670 |
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 |
---|---|---|---|---|---|
129647 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
129648 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
478896 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
129646 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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