CHEMBL5266235
SMILES | C[C@H](C(=O)N[C@H]1COc2ccccc2[C@@H]1S(C)(=O)=O)c1ccc(F)cc1 |
InChIKey | DKLUNKKXISSMIY-IWEFOYFVSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 377.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
mGlu7 | GRM7 | Mouse | Metabotropic glutamate | C | pEC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
mGlu7 | GRM7 | Human | Metabotropic glutamate | C | pEC50 | 8.15 | 8.15 | 8.15 | ChEMBL |