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Name | 1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
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Molecular formula | C17H17N3O4S |
IUPAC name | 1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxoquinazoline-6-sulfonamide |
Molecular weight | 359.4 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | A3155/0133439 IDI1_026738 BRD-K44122041-001-01-4 SCHEMBL1278992 1,3-dimethyl-N-(2-methylphenyl)-2,4-dioxoquinazoline-6-sulfonamide [ Show all ] |
Inchi Key | UOWMMXGANJHAKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O4S/c1-11-6-4-5-7-14(11)18-25(23,24)12-8-9-15-13(10-12)16(21)20(3)17(22)19(15)2/h4-10,18H,1-3H3 |
PubChem CID | 3653046 |
ChEMBL | CHEMBL3935097 |
IUPHAR | N/A |
BindingDB | 211223 |
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 |
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521038 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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