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Name | CHEMBL1201917 |
---|---|
Molecular formula | C16H26N2O6 |
IUPAC name | N-[4-[4-(2-hydroxyethyl)piperidin-1-yl]but-2-ynyl]-N-methylacetamide;oxalic acid |
Molecular weight | 342.392 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GLQVFRDQKUYQOQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H24N2O2.C2H2O4/c1-13(18)15(2)8-3-4-9-16-10-5-14(6-11-16)7-12-17;3-1(4)2(5)6/h14,17H,5-12H2,1-2H3;(H,3,4)(H,5,6) |
PubChem CID | 14896507 |
ChEMBL | CHEMBL1201917 |
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 |
---|---|---|---|---|---|
99511 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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