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Name | CHEMBL1325349 |
---|---|
Molecular formula | C18H19ClN2O6S |
IUPAC name | 4-acetyl-6-chloro-N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide |
Molecular weight | 426.868 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | HMS1862L02 4-acetyl-6-chloro-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide NCGC00121672-01 MCULE-5787791655 AKOS001937462 [ Show all ] |
Inchi Key | AENQSXVRXUVZBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19ClN2O6S/c1-11(22)21-6-7-27-17-10-18(13(19)9-15(17)21)28(23,24)20-14-8-12(25-2)4-5-16(14)26-3/h4-5,8-10,20H,6-7H2,1-3H3 |
PubChem CID | 16018304 |
ChEMBL | CHEMBL1325349 |
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 |
---|---|---|---|---|---|
463328 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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