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Name | 5-propargyloxycarbonyl-1,4,5,6-tetrahydropyrimidine hydrochloride |
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Molecular formula | C8H11ClN2O2 |
IUPAC name | prop-2-ynyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride |
Molecular weight | 202.638 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MolPort-039-242-812 SCHEMBL2977778 CHEMBL542065 prop-2-yn-1-yl 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride Z2412196384 [ Show all ] |
Inchi Key | JWROAMHWGYSSMW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H10N2O2.ClH/c1-2-3-12-8(11)7-4-9-6-10-5-7;/h1,6-7H,3-5H2,(H,9,10);1H |
PubChem CID | 10176595 |
ChEMBL | CHEMBL542065 |
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 |
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161889 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
161890 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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