CHEMBL393343


SMILES CCCCCCC(C)(C)c1ccccc1/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)CO
InChIKey ZIXCCDXAORGXTL-BTGXJRSQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 17
Molecular weight (Da) 453.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities