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Name | BDBM50201658 |
---|---|
Molecular formula | C9H9ClN4O2S |
IUPAC name | 1-(5-chlorothiophen-3-yl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea |
Molecular weight | 272.707 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | (E)-1-(4-chlorothiophen-3-yl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea |
Inchi Key | ASCXDIFMPALKNB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H9ClN4O2S/c1-14-3-7(15)12-8(14)13-9(16)11-5-2-6(10)17-4-5/h2-4,15H,1H3,(H2,11,12,13,16) |
PubChem CID | 91936091 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50201658 |
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 |
---|---|---|---|---|---|
13007 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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