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Name | CHEMBL3298591 |
---|---|
Molecular formula | C17H19N3O2S |
IUPAC name | 1-azabicyclo[2.2.2]octan-4-yl N-(5-phenyl-1,3-thiazol-4-yl)carbamate |
Molecular weight | 329.418 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM50021909 SCHEMBL13399010 ZINC169331621 |
Inchi Key | AKKPWVBXVPTCCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N3O2S/c21-16(22-17-6-9-20(10-7-17)11-8-17)19-15-14(23-12-18-15)13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,19,21) |
PubChem CID | 59291259 |
ChEMBL | CHEMBL3298591 |
IUPHAR | N/A |
BindingDB | 50021909 |
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 |
---|---|---|---|---|---|
7632 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
7634 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
7633 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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