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Name | CHEMBL542561 |
---|---|
Molecular formula | C8H12ClN3O2 |
IUPAC name | prop-2-ynyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride |
Molecular weight | 217.653 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FGSNZOYXRJRPFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H11N3O2.ClH/c1-2-3-13-7(12)6-4-10-8(9)11-5-6;/h1,6H,3-5H2,(H3,9,10,11);1H |
PubChem CID | 45259475 |
ChEMBL | CHEMBL542561 |
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 |
---|---|---|---|---|---|
78050 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
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