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Name | CHEMBL1713358 |
---|---|
Molecular formula | C17H17N3O6S |
IUPAC name | N-(3,4-dimethoxyphenyl)-7-methyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide |
Molecular weight | 391.398 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | AB01279204-01 N-(3,4-dimethoxyphenyl)-7-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide SR-01000160733 MCULE-1839795207 AKOS001920307 [ Show all ] |
Inchi Key | ADBHGNYEOBFPNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O6S/c1-9-6-11-12(19-17(22)16(21)18-11)8-15(9)27(23,24)20-10-4-5-13(25-2)14(7-10)26-3/h4-8,20H,1-3H3,(H,18,21)(H,19,22) |
PubChem CID | 16034608 |
ChEMBL | CHEMBL1713358 |
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 |
---|---|---|---|---|---|
463192 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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