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Name | 158142-45-1 |
---|---|
Molecular formula | C6H10N2O2 |
IUPAC name | methyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate |
Molecular weight | 142.158 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | -0.9 |
Synonyms | CHEMBL538467 1,4,5,6-Tetrahydro-5-pyrimidinecarboxylic acid methyl ester Methyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate 5-pyrimidinecarboxylic acid,1,4,5,6-tetrahydro-,methyl ester BDBM50039839 [ Show all ] |
Inchi Key | ASEICNBZJHLFCN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H10N2O2/c1-10-6(9)5-2-7-4-8-3-5/h4-5H,2-3H2,1H3,(H,7,8) |
PubChem CID | 10197743 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50039839 |
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 |
---|---|---|---|---|---|
13061 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
13062 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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