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Name | 114724-56-0 |
---|---|
Molecular formula | C9H13N3O |
IUPAC name | 3-methyl-5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,4-oxadiazole |
Molecular weight | 179.223 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.8 |
Synonyms | SCHEMBL661974 CHEMBL12378 3-Methyl-5-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,4-oxadiazole ZINC13820157 BDBM50046728 [ Show all ] |
Inchi Key | BKFJSSZEZLOHAQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H13N3O/c1-7-10-9(13-11-7)8-4-3-5-12(2)6-8/h4H,3,5-6H2,1-2H3 |
PubChem CID | 14235519 |
ChEMBL | CHEMBL12378 |
IUPHAR | N/A |
BindingDB | 50046728 |
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 |
---|---|---|---|---|---|
25724 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
25725 | Muscarinic acetylcholine receptor M2 | Q9ERZ4 | Chrm2 | Mus musculus (Mouse) | 466 |
25723 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
25726 | Muscarinic acetylcholine receptor M3 | P08483 | Chrm3 | Rattus norvegicus (Rat) | 589 |
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