compound A [PMID 24997608]
| SMILES | OC(=O)CC1CCC2(CC1)CCN(CC2)c1cc(ccc1Cl)OC(F)(F)F |
| InChIKey | WUJVPELCYCESAP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 405.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
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 |
| FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 7.62 | 7.62 | 7.62 | Guide to Pharmacology |
| FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 7.01 | 7.09 | 7.18 | ChEMBL |
| FFA4 | FFAR4 | Mouse | Free fatty acid | A | pEC50 | 7.27 | 7.38 | 7.48 | ChEMBL |