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Name | 1,3-dimethyl-6-[(3-methylbutyl)amino]pyrimidine-2,4(1H,3H)-dione |
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Molecular formula | C11H19N3O2 |
IUPAC name | 1,3-dimethyl-6-(3-methylbutylamino)pyrimidine-2,4-dione |
Molecular weight | 225.292 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | AKOS000715300 HMS2166H08 ST50240298 1,3-dimethyl-6-[(3-methylbutyl)amino]-1,3-dihydropyrimidine-2,4-dione MLS000108211 [ Show all ] |
Inchi Key | AFRSVCWIBCSISD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H19N3O2/c1-8(2)5-6-12-9-7-10(15)14(4)11(16)13(9)3/h7-8,12H,5-6H2,1-4H3 |
PubChem CID | 777240 |
ChEMBL | CHEMBL1362431 |
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 |
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4419 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
4420 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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