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Name | CHEMBL1916229 |
---|---|
Molecular formula | C20H27F2N3O3 |
IUPAC name | ethyl 4-[(3R)-3-[(3,4-difluorobenzoyl)amino]piperidin-1-yl]piperidine-1-carboxylate |
Molecular weight | 395.451 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | SCHEMBL1619885 BDBM50356974 IJQXDFSCRFNWAM-OAHLLOKOSA-N (R)-ethyl 3-(3,4-difluorobezamido)-1,4'-bipiperidine-1'-carboxylate |
Inchi Key | IJQXDFSCRFNWAM-OAHLLOKOSA-N |
Inchi ID | InChI=1S/C20H27F2N3O3/c1-2-28-20(27)24-10-7-16(8-11-24)25-9-3-4-15(13-25)23-19(26)14-5-6-17(21)18(22)12-14/h5-6,12,15-16H,2-4,7-11,13H2,1H3,(H,23,26)/t15-/m1/s1 |
PubChem CID | 57394608 |
ChEMBL | CHEMBL1916229 |
IUPHAR | N/A |
BindingDB | 50356974 |
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 |
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134884 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
134885 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
134886 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
134883 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
134882 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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