Ro64-5229
| SMILES | Clc1cccc(c1/C(=C/n1cncn1)/OC1CCCCCC1)Cl |
| InChIKey | STCVFKBRXOEQRF-YBEGLDIGSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 351.1 |
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 |
| mGlu2 | GRM2 | Human | Metabotropic glutamate | C | pKi | 6.96 | 6.96 | 6.96 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| mGlu2 | GRM2 | Rat | Metabotropic glutamate | C | pIC50 | 7.0 | 7.0 | 7.0 | Guide to Pharmacology |
| mGlu2 | GRM2 | Rat | Metabotropic glutamate | C | pIC50 | 6.3 | 6.63 | 6.96 | ChEMBL |
| mGlu2 | GRM2 | Human | Metabotropic glutamate | C | pIC50 | 6.27 | 6.27 | 6.27 | ChEMBL |