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Name | CHEMBL1183133 |
---|---|
Molecular formula | C8H12N4OS |
IUPAC name | 3-(methylsulfanylmethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole |
Molecular weight | 212.271 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | -0.3 |
Synonyms | BDBM50057399 5-(3-Methylsulfanylmethyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahydro-pyrimidine; TFA |
Inchi Key | CWNXCRZJZQAFDR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H12N4OS/c1-14-4-7-11-8(13-12-7)6-2-9-5-10-3-6/h5-6H,2-4H2,1H3,(H,9,10) |
PubChem CID | 10727260 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50057399 |
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 |
---|---|---|---|---|---|
52257 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
52256 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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