CHEMBL4758316


SMILES O=C(CCN1CCCc2ccccc21)N1CCCC(CO)C1
InChIKey ZRVVOMWYBLFQTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 302.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities