docosahexaenoic acid
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O |
InChIKey | MBMBGCFOFBJSGT-KUBAVDMBSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 14 |
Molecular weight (Da) | 328.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Endogenous |
Approved drug | Yes |
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 | 5.4 | 5.7 | 6.0 | Guide to Pharmacology |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 4.44 | 4.69 | 4.93 | ChEMBL |
FFA1 | FFAR1 | Human | Free fatty acid | A | pEC50 | 8.22 | 8.22 | 8.22 | Drug Central |
OXE | OXER1 | Human | Leukotriene | A | pIC50 | 8.24 | 8.24 | 8.24 | Drug Central |
OXE | OXER1 | Human | Leukotriene | A | pIC50 | 5.7 | 5.7 | 5.7 | ChEMBL |