CHEMBL1223648


SMILES CCCCCC1=NN(C(=O)NC2CCCCCCC2)CC1c1ccccc1
InChIKey ZZXRSBQQNVJSCT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 369.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities