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 | 3.9 | 4.8 | 5.7 | Guide to Pharmacology |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 4.92 | 4.94 | 4.97 | ChEMBL |