CHEMBL440338


SMILES CCCCC[C@H](O)/C=C/C=C\CCCCCCCC(=O)NCCO
InChIKey GBQSRUAXKWJYGA-RKMLUMNZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 16
Molecular weight (Da) 339.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities