propanoic acid
| SMILES | CCC(=O)O |
| InChIKey | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 74.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | Yes |
Database connections
| Structure pdb | 8F76 |
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 |
| FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 3.0 | 3.95 | 4.9 | Guide to Pharmacology |
| FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 4.92 | 4.94 | 4.97 | ChEMBL |
| FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 3.9 | 4.8 | 5.7 | Guide to Pharmacology |