arachidonylcyclopropylamide
SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1CC1 |
InChIKey | GLGAUBPACOBAMV-DOFZRALJSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 15 |
Molecular weight (Da) | 343.3 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
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 |
FFA2 | FFAR2 | Human | Free fatty acid | A | pEC50 | 2.9 | 3.75 | 4.6 | Guide to Pharmacology |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 3.8 | 4.35 | 4.9 | Guide to Pharmacology |
HCA2 | HCAR2 | Human | Hydroxycarboxylic acid | A | pEC50 | 2.8 | 2.8 | 2.8 | Guide to Pharmacology |
FFA3 | FFAR3 | Human | Free fatty acid | A | pEC50 | 4.92 | 4.92 | 4.92 | ChEMBL |