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Name | CHEMBL2403667 |
---|---|
Molecular formula | C18H16N2OS |
IUPAC name | 5-cyclopentyl-2-(2-phenylethynyl)-4H-pyrrolo[3,4-d][1,3]thiazol-6-one |
Molecular weight | 308.399 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50437089 |
Inchi Key | AGRUDEKFABIJBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16N2OS/c21-18-17-15(12-20(18)14-8-4-5-9-14)19-16(22-17)11-10-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-9,12H2 |
PubChem CID | 71712576 |
ChEMBL | CHEMBL2403667 |
IUPHAR | N/A |
BindingDB | 50437089 |
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 |
---|---|---|---|---|---|
5150 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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