CHEMBL304984


SMILES C=CCN(CCC)C1CCc2ccc3[nH]cc(C=O)c3c2C1
InChIKey DBGOPRYLVZPMHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 296.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities