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Name | CHEMBL1314270 |
---|---|
Molecular formula | C20H20Cl2N4OS |
IUPAC name | N-(2,5-dichlorophenyl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide |
Molecular weight | 435.367 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | MLS001079936 BDBM50174723 SMR000709290 HMS3029M10 MolPort-005-728-571 [ Show all ] |
Inchi Key | BKQMNYLKLPPLFJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20Cl2N4OS/c1-11-12(2)28-20-17(11)18(23-10-24-20)26-7-5-13(6-8-26)19(27)25-16-9-14(21)3-4-15(16)22/h3-4,9-10,13H,5-8H2,1-2H3,(H,25,27) |
PubChem CID | 24979170 |
ChEMBL | CHEMBL1314270 |
IUPHAR | N/A |
BindingDB | 50174723 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26010 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
522354 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
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