CHEMBL210504


SMILES CN(C)CCc1cccc2[nH]c(-c3nc(CCC4CCCCC4)no3)cc12
InChIKey GQUAQFCXXCXPMV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities