FHQC
| SMILES | CC1=C(C(C2=CC=CO2)C3=C(CCCC3=O)N1)C(=O)NC4=C(C)C=CC=C4 |
| InChIKey | HIWQJAGWEWRIIP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 362.2 |
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 |
| FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 5.65 | 5.65 | 5.65 | Guide to Pharmacology |
| FFA3 | FFAR3 | Mouse | Free fatty acid | A | pEC50 | 5.42 | 5.42 | 5.42 | ChEMBL |
| FFA3 | FFAR3 | Rat | Free fatty acid | A | pEC50 | 5.87 | 5.87 | 5.87 | ChEMBL |
| FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 5.65 | 6.07 | 6.28 | ChEMBL |