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Name | CHEMBL1916226 |
---|---|
Molecular formula | C20H29N3O3 |
IUPAC name | ethyl 4-[(3R)-3-benzamidopiperidin-1-yl]piperidine-1-carboxylate |
Molecular weight | 359.47 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | QSCSYOXKKXOUTB-QGZVFWFLSA-N (R)-ethyl 3-benzamido-1,4'-bipiperidine-1'-carboxylate SCHEMBL1619846 BDBM50356969 |
Inchi Key | QSCSYOXKKXOUTB-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C20H29N3O3/c1-2-26-20(25)22-13-10-18(11-14-22)23-12-6-9-17(15-23)21-19(24)16-7-4-3-5-8-16/h3-5,7-8,17-18H,2,6,9-15H2,1H3,(H,21,24)/t17-/m1/s1 |
PubChem CID | 46872059 |
ChEMBL | CHEMBL1916226 |
IUPHAR | N/A |
BindingDB | 50356969 |
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 |
---|---|---|---|---|---|
285564 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
285568 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
285565 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
285566 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
285567 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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