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Name | UNII-9F064NJ81D |
---|---|
Molecular formula | C8H12N4O |
IUPAC name | 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole |
Molecular weight | 180.211 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 0.1 |
Synonyms | BDBM50046730 L001671 3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole CDD0102 HY-U00230 [ Show all ] |
Inchi Key | IPKFWLRXFSUTDZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H12N4O/c1-2-7-11-8(13-12-7)6-3-9-5-10-4-6/h5-6H,2-4H2,1H3,(H,9,10) |
PubChem CID | 9815409 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50046730 |
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 |
---|---|---|---|---|---|
138647 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
138648 | Muscarinic acetylcholine receptor M3 | Q9ERZ3 | Chrm3 | Mus musculus (Mouse) | 589 |
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