CHEMBL1672639
| SMILES | CC1(CCCc2cc(=O)oc3nc(C(F)F)[nH]c(=O)c23)CC1 |
| InChIKey | BRWOJXBDKLPQCT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 310.1 |
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 | 8.22 | 8.22 | 8.22 | ChEMBL |
| HCA2 | HCAR2 | Mouse | Hydroxycarboxylic acid | A | pEC50 | 7.82 | 7.82 | 7.82 | ChEMBL |
| HCA3 | HCAR3 | Human | Hydroxycarboxylic acid | A | pEC50 | 5.95 | 5.95 | 5.95 | ChEMBL |
| HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 7.31 | 7.31 | 7.31 | ChEMBL |