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Name | CHEMBL1916232 |
---|---|
Molecular formula | C18H27N3O3S |
IUPAC name | ethyl 4-[(3R)-3-(thiophene-2-carbonylamino)piperidin-1-yl]piperidine-1-carboxylate |
Molecular weight | 365.492 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | NQGIVGGFNIKUAD-CQSZACIVSA-N (R)-ethyl 3-(thiophene-2-carboxamido)-1,4'-bipiperidine-1'-carboxylate SCHEMBL1619985 BDBM50356977 |
Inchi Key | NQGIVGGFNIKUAD-CQSZACIVSA-N |
Inchi ID | InChI=1S/C18H27N3O3S/c1-2-24-18(23)20-10-7-15(8-11-20)21-9-3-5-14(13-21)19-17(22)16-6-4-12-25-16/h4,6,12,14-15H,2-3,5,7-11,13H2,1H3,(H,19,22)/t14-/m1/s1 |
PubChem CID | 46873654 |
ChEMBL | CHEMBL1916232 |
IUPHAR | N/A |
BindingDB | 50356977 |
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 |
---|---|---|---|---|---|
229497 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
229495 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
229493 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
229494 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
229496 | Muscarinic acetylcholine receptor M5 | P08911 | Chrm5 | Rattus norvegicus (Rat) | 531 |
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