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Name | SCHEMBL1279261 |
---|---|
Molecular formula | C14H15N5O2 |
IUPAC name | N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1H-pyrrole-2-carboxamide |
Molecular weight | 285.307 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1H-pyrrole-2-carboxamide CHEMBL3963524 BDBM210979 FXIZELTUWWZXPP-UHFFFAOYSA-N US9247759, 4-13 |
Inchi Key | FXIZELTUWWZXPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N5O2/c1-9-12(10(2)21-18-9)8-19-7-11(6-16-19)17-14(20)13-4-3-5-15-13/h3-7,15H,8H2,1-2H3,(H,17,20) |
PubChem CID | 57422271 |
ChEMBL | CHEMBL3963524 |
IUPHAR | N/A |
BindingDB | 210979 |
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 |
---|---|---|---|---|---|
520070 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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