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Name | CID 44448670 |
---|---|
Molecular formula | C21H28ClNO |
IUPAC name | 1,1-diphenyl-4-piperidin-1-ium-1-ylbutan-1-ol;chloride |
Molecular weight | 345.911 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AVZIYZHXZAYGJS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO.ClH/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22;/h1-2,4-7,11-14,23H,3,8-10,15-18H2;1H |
PubChem CID | 44448670 |
ChEMBL | CHEMBL1529 |
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 |
---|---|---|---|---|---|
15787 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
15784 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
15785 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
15783 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
15786 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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