N-oleoylethanolamide
SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)NCCO |
InChIKey | BOWVQLFMWHZBEF-KTKRTIGZSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 17 |
Molecular weight (Da) | 325.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Endogenous |
Approved drug | No |
Database connections
Structure pdb | 8X2K |