CHEMBL1414761


SMILES O=C1c2ccccc2C(=O)N1CCCCSc1nnnn1-c1ccccc1
InChIKey YLCBIBDJLRURPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 379.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities