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Name | CHEMBL3561788 |
---|---|
Molecular formula | C20H21N3O2S2 |
IUPAC name | N-[4-[2-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl]sulfanylphenyl]acetamide |
Molecular weight | 399.527 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | MolPort-004-171-668 Z25065125 879334-38-0 N-[4-({2-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrol-3-yl]-2-oxoethyl}sulfanyl)phenyl]acetamide ZINC8429119 [ Show all ] |
Inchi Key | JTDCETOEMIZIIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N3O2S2/c1-12-10-27-20(21-12)23-13(2)9-18(14(23)3)19(25)11-26-17-7-5-16(6-8-17)22-15(4)24/h5-10H,11H2,1-4H3,(H,22,24) |
PubChem CID | 9535142 |
ChEMBL | CHEMBL3561788 |
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 |
---|---|---|---|---|---|
540077 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
482582 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
482581 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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