CHEMBL5202961
| SMILES | COc1cc(OCC(=O)Nc2cc(OC(F)(F)F)ccc2-n2cncn2)ccc1OC1COC1 |
| InChIKey | KGZJVSVIUHWKQW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 480.1 |
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 | Human | Metabotropic glutamate | C | pIC50 | 6.09 | 6.09 | 6.09 | ChEMBL |
| mGlu7 | GRM7 | Rat | Metabotropic glutamate | C | pIC50 | 6.58 | 6.58 | 6.58 | ChEMBL |