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Name | CHEMBL1357034 |
---|---|
Molecular formula | C20H23N5O3S2 |
IUPAC name | 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(4-sulfamoylphenyl)piperidine-4-carboxamide |
Molecular weight | 445.556 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | HMS3047F10 879303-54-5 MolPort-005-812-732 Z79380012 1-{5,6-dimethylthieno[2,3-d]pyrimidin-4-yl}-N-(4-sulfamoylphenyl)piperidine-4-carboxamide [ Show all ] |
Inchi Key | CBQRSKMWUASQDA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N5O3S2/c1-12-13(2)29-20-17(12)18(22-11-23-20)25-9-7-14(8-10-25)19(26)24-15-3-5-16(6-4-15)30(21,27)28/h3-6,11,14H,7-10H2,1-2H3,(H,24,26)(H2,21,27,28) |
PubChem CID | 16309462 |
ChEMBL | CHEMBL1357034 |
IUPHAR | N/A |
BindingDB | 50174737 |
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 |
---|---|---|---|---|---|
522659 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
522660 | Muscarinic acetylcholine receptor M4 | P08485 | Chrm4 | Rattus norvegicus (Rat) | 478 |
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