CHEMBL2036951
| SMILES | O=c1[nH]c(=O)c2c(CCCC(F)F)cc(=O)oc2[nH]1 |
| InChIKey | CXWCPIWRMMMGLD-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 272.1 |
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 |
| HCA2 | HCAR2 | Rat | Hydroxycarboxylic acid | A | pEC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
| HCA2 | HCAR2 | Mouse | Hydroxycarboxylic acid | A | pEC50 | 8.3 | 8.3 | 8.3 | ChEMBL |
| HCA3 | HCAR3 | Human | Hydroxycarboxylic acid | A | pEC50 | 7.23 | 7.23 | 7.23 | ChEMBL |
| HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 8.52 | 8.52 | 8.52 | ChEMBL |