oleic acid
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O |
InChIKey | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 15 |
Molecular weight (Da) | 282.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Endogenous |
Approved drug | Yes |
Database connections
Structure pdb | 8ID6 |
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 |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 3.9 | 4.8 | 5.7 | Guide to Pharmacology |
FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 4.7 | 4.7 | 4.7 | Guide to Pharmacology |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 8.24 | 8.24 | 8.24 | Drug Central |
FFA4 | FFAR4 | Human | Free fatty acid | A | pEC50 | 8.33 | 8.33 | 8.33 | Drug Central |