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Name | CID 44457579 |
---|---|
Molecular formula | C10H13F3N4O3S |
IUPAC name | 3-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid |
Molecular weight | 326.294 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | QLALQCQVMXPLIT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H12N4OS.C2HF3O2/c1-14-4-7-11-8(13-12-7)6-2-9-5-10-3-6;3-2(4,5)1(6)7/h5-6H,2-4H2,1H3,(H,9,10);(H,6,7) |
PubChem CID | 44457579 |
ChEMBL | CHEMBL281411 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
280882 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
280881 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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