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Name | CHEMBL194628 |
---|---|
Molecular formula | C21H24N2O2 |
IUPAC name | 1-azabicyclo[2.2.2]octan-3-yl N-benzhydrylcarbamate |
Molecular weight | 336.435 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | Benzhydrylcarbamic acid quinuclidine-3-yl ester BDBM50175581 Benzhydryl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester |
Inchi Key | FVIWHTVYXWHHSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N2O2/c24-21(25-19-15-23-13-11-16(19)12-14-23)22-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19-20H,11-15H2,(H,22,24) |
PubChem CID | 10497101 |
ChEMBL | CHEMBL194628 |
IUPHAR | N/A |
BindingDB | 50175581 |
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 |
---|---|---|---|---|---|
88192 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
88193 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
88194 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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