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Name | CHEMBL3808592 |
---|---|
Molecular formula | C21H24N4O3S2 |
IUPAC name | 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-methylsulfonylphenyl)piperidine-4-carboxamide |
Molecular weight | 444.568 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | AKOS006510956 BDBM50174588 |
Inchi Key | AMXMVCLIJFHVDC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N4O3S2/c1-13-14(2)29-21-18(13)19(22-12-23-21)25-10-8-15(9-11-25)20(26)24-16-4-6-17(7-5-16)30(3,27)28/h4-7,12,15H,8-11H2,1-3H3,(H,24,26) |
PubChem CID | 30299339 |
ChEMBL | CHEMBL3808592 |
IUPHAR | N/A |
BindingDB | 50174588 |
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 |
---|---|---|---|---|---|
521714 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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