CHEMBL4860510
| SMILES | CC(NC(=O)Cn1nnc2ccccc2c1=O)c1ccc(Cl)cc1 |
| InChIKey | BRVHTHJIFYTNJL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 342.1 |
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 |
| GPR139 | GP139 | Human | A orphans | A | pKi | 5.55 | 5.55 | 5.55 | ChEMBL |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| GPR139 | GP139 | Human | A orphans | A | pEC50 | 7.1 | 7.1 | 7.1 | ChEMBL |