N-oleoyldopamine


SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1ccc(c(c1)O)O
InChIKey QQBPLXNESPTPNU-KTKRTIGZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 18
Molecular weight (Da) 417.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities