CHEMBL3934189


SMILES O=C(NC1CCCCC1O)c1cccc(C2CCCCC2)n1
InChIKey NTNHGPUINBXKHW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities