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Name | CHEMBL549577 |
---|---|
Molecular formula | C21H21NO3 |
IUPAC name | [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 9H-xanthene-9-carboxylate |
Molecular weight | 335.403 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 9H-xanthene-9-carboxylate BDBM50296314 SCHEMBL7200244 9H-Xanthene-9-carboxylic acid [(1beta,4beta)-1-azabicyclo[2.2.2]octan-3alpha-yl] ester (3R)-1-Azabicyclo[2.2.2]oct-3-yl9H-xanthene-9-carboxylate [ Show all ] |
Inchi Key | DAIWBMZPSVQRCH-IBGZPJMESA-N |
Inchi ID | InChI=1S/C21H21NO3/c23-21(25-19-13-22-11-9-14(19)10-12-22)20-15-5-1-3-7-17(15)24-18-8-4-2-6-16(18)20/h1-8,14,19-20H,9-13H2/t19-/m0/s1 |
PubChem CID | 939077 |
ChEMBL | CHEMBL549577 |
IUPHAR | N/A |
BindingDB | 50296314 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
55055 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
55058 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
55054 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
55057 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
55056 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
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