MDIP
| SMILES | Cn1c(cc2c(c1=O)c(no2)c1ccccc1)c1ccccc1 |
| InChIKey | LCNDUGHNYMJGIW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 302.1 |
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 | Rat | Metabotropic glutamate | C | pIC50 | 7.7 | 7.7 | 7.7 | ChEMBL |
| mGlu7 | GRM7 | Rat | Metabotropic glutamate | C | pIC50 | 7.6 | 7.6 | 7.6 | Guide to Pharmacology |