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Name | AC1LHPJM |
---|---|
Molecular formula | C10H9N3O4S |
IUPAC name | 4-methyl-1-(2-nitrophenyl)sulfonylimidazole |
Molecular weight | 267.259 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 1.5 |
Synonyms | MolPort-002-199-451 1-[(4-methylimidazolyl)sulfonyl]-2-nitrobenzene SMR000298417 4-methyl-1-(2-nitrophenyl)sulfonylimidazole MCULE-4951754081 [ Show all ] |
Inchi Key | ACPRMQFLVSKLOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H9N3O4S/c1-8-6-12(7-11-8)18(16,17)10-5-3-2-4-9(10)13(14)15/h2-7H,1H3 |
PubChem CID | 841848 |
ChEMBL | CHEMBL1736236 |
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 |
---|---|---|---|---|---|
463159 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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