CHEMBL4089416
| SMILES | Fc1cc(-c2ccn3c(CC4CC4)nnc3c2Cl)ccc1NC1CC1 |
| InChIKey | VKSZVIKJHUIIQE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 356.1 |
Drug properties
| Molecular type | Small molecule |
| Endogenous/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| mGlu2 | GRM2 | Human | Metabotropic glutamate | C | pKi | 7.99 | 7.99 | 7.99 | ChEMBL |
| mGlu2 | GRM2 | Human | Metabotropic glutamate | C | pKd | 7.9 | 7.9 | 7.9 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| mGlu2 | GRM2 | Human | Metabotropic glutamate | C | pEC50 | 7.2 | 7.2 | 7.2 | ChEMBL |