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Name | CHEMBL584345 |
---|---|
Molecular formula | C15H13N3O2S |
IUPAC name | ethyl 2-(cyanodiazenyl)-4-methyl-5-phenylthiophene-3-carboxylate |
Molecular weight | 299.348 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | BDBM50299484 Ethyl 2-(cyanodiazenyl)-4-methyl-5-phenylthiophene-3-carboxylate |
Inchi Key | GPDXZSAUHCBZLB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13N3O2S/c1-3-20-15(19)12-10(2)13(11-7-5-4-6-8-11)21-14(12)18-17-9-16/h4-8H,3H2,1-2H3 |
PubChem CID | 44817688 |
ChEMBL | CHEMBL584345 |
IUPHAR | N/A |
BindingDB | 50299484 |
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 |
---|---|---|---|---|---|
101842 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
101843 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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