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Name | CHEMBL262198 |
---|---|
Molecular formula | C24H27NO6 |
IUPAC name | oxalic acid;2-phenylethyl 1-ethyl-4-phenyl-3,6-dihydro-2H-pyridine-5-carboxylate |
Molecular weight | 425.481 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BINQUROWAKHZJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25NO2.C2H2O4/c1-2-23-15-13-20(19-11-7-4-8-12-19)21(17-23)22(24)25-16-14-18-9-5-3-6-10-18;3-1(4)2(5)6/h3-12H,2,13-17H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 14182220 |
ChEMBL | CHEMBL262198 |
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 |
---|---|---|---|---|---|
24593 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
24597 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
24594 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
24595 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
24596 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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