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Name | ZINC3786169 |
---|---|
Molecular formula | C7H12N2O2 |
IUPAC name | ethyl (5S)-1,4,5,6-tetrahydropyrimidine-5-carboxylate |
Molecular weight | 156.185 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | -0.5 |
Synonyms | N/A |
Inchi Key | USADHMZWJIGMJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H12N2O2/c1-2-11-7(10)6-3-8-5-9-4-6/h5-6H,2-4H2,1H3,(H,8,9) |
PubChem CID | 92209180 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50039849 |
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 |
---|---|---|---|---|---|
344129 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
344128 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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