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Name | SCHEMBL1280225 |
---|---|
Molecular formula | C20H19N5O4 |
IUPAC name | (10aS)-2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-7-hydroxy-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione |
Molecular weight | 393.403 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.2 |
Synonyms | (S)-2-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-7-hydroxy-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione CHEMBL3964034 US9247759, 13-1 BDBM211442 GKWMOIYKDBXPST-SFHVURJKSA-N |
Inchi Key | GKWMOIYKDBXPST-SFHVURJKSA-N |
Inchi ID | InChI=1S/C20H19N5O4/c1-11-17(12(2)29-22-11)10-23-9-15(7-21-23)25-19(27)18-6-13-3-4-16(26)5-14(13)8-24(18)20(25)28/h3-5,7,9,18,26H,6,8,10H2,1-2H3/t18-/m0/s1 |
PubChem CID | 53374870 |
ChEMBL | CHEMBL3964034 |
IUPHAR | N/A |
BindingDB | 211442 |
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 |
---|---|---|---|---|---|
538428 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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