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Name | SMR000081775 |
---|---|
Molecular formula | C17H15N3O6S |
IUPAC name | N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide |
Molecular weight | 389.382 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | AC1LU2HP MCULE-8164265929 SCHEMBL1616041 N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide SR-01000296538-1 [ Show all ] |
Inchi Key | LWIKHGZXLFCVJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H15N3O6S/c1-19-13-5-4-11(8-12(13)16(21)20(2)17(19)22)27(23,24)18-10-3-6-14-15(7-10)26-9-25-14/h3-8,18H,9H2,1-2H3 |
PubChem CID | 1518966 |
ChEMBL | CHEMBL1401915 |
IUPHAR | N/A |
BindingDB | 55311 |
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 |
---|---|---|---|---|---|
520494 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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