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Name | CHEMBL565260 |
---|---|
Molecular formula | C18H17NO2S |
IUPAC name | ethyl 4-methyl-5-phenyl-2-pyrrol-1-ylthiophene-3-carboxylate |
Molecular weight | 311.399 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | DPGOSHSZXQPLPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17NO2S/c1-3-21-18(20)15-13(2)16(14-9-5-4-6-10-14)22-17(15)19-11-7-8-12-19/h4-12H,3H2,1-2H3 |
PubChem CID | 44817557 |
ChEMBL | CHEMBL565260 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
65638 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
65637 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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