CHEMBL416120


SMILES O=C(NCCCCc1cccnc1)c1ccc(-c2ccccc2)cc1
InChIKey UCTLFZQFQXOBGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 330.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities