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Name | CHEMBL583103 |
---|---|
Molecular formula | C12H17N3O2S |
IUPAC name | 2-(ethylcarbamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
Molecular weight | 267.347 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | N/A |
Inchi Key | JGNVDNCUJHOBOU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17N3O2S/c1-2-14-12(17)15-11-9(10(13)16)7-5-3-4-6-8(7)18-11/h2-6H2,1H3,(H2,13,16)(H2,14,15,17) |
PubChem CID | 44817561 |
ChEMBL | CHEMBL583103 |
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 |
---|---|---|---|---|---|
150450 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
150451 | Metabotropic glutamate receptor 6 | O15303 | GRM6 | Homo sapiens (Human) | 877 |
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