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Name | CHEMBL538224 |
---|---|
Molecular formula | C6H12ClN3O2 |
IUPAC name | methyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride |
Molecular weight | 193.631 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL8622201 2-amino-5-methyloxycarbonyl-1,4,5,6-tetrahydropyrimidine hydrochloride DSCQSUGSHLNSTF-UHFFFAOYSA-N |
Inchi Key | DSCQSUGSHLNSTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H11N3O2.ClH/c1-11-5(10)4-2-8-6(7)9-3-4;/h4H,2-3H2,1H3,(H3,7,8,9);1H |
PubChem CID | 19962057 |
ChEMBL | CHEMBL538224 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
67467 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
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