acetic acid
SMILES | CC(=O)O |
InChIKey | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 60.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Endogenous |
Approved drug | Yes |
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 | 2.8 | 3.35 | 3.9 | Guide to Pharmacology |
FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 8.34 | 8.34 | 8.34 | Drug Central |
FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 3.1 | 3.85 | 4.6 | Guide to Pharmacology |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 8.31 | 8.31 | 8.31 | Drug Central |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 4.92 | 4.92 | 4.92 | ChEMBL |