CHEMBL1783976


SMILES O=C(c1ccco1)N1CCCC2(CCCCC2)C1
InChIKey YOYRSDIZXSVIMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 247.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities