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Name | CHEMBL376295 |
---|---|
Molecular formula | C19H25N5O5S2 |
IUPAC name | 3-methoxy-4-[3-[3-[3-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)oxy]propoxy]propoxy]propoxy]-1,2,5-thiadiazole |
Molecular weight | 467.559 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | CDD-0314A |
Inchi Key | AKPSMQSQINOOPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N5O5S2/c1-25-18-19(24-31-23-18)29-13-5-11-27-9-3-8-26-10-4-12-28-17-16(21-30-22-17)15-6-2-7-20-14-15/h2,6-7,14H,3-5,8-13H2,1H3 |
PubChem CID | 16094810 |
ChEMBL | CHEMBL376295 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7779 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
7777 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
7780 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
7778 | Muscarinic acetylcholine receptor M4 | P08173 | CHRM4 | Homo sapiens (Human) | 479 |
7781 | Muscarinic acetylcholine receptor M5 | P08912 | CHRM5 | Homo sapiens (Human) | 532 |
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