CHEMBL4108636


SMILES CCCN(CC1CC1)c1cc(C(=O)Nc2cccc(-[n+]3cc[nH]c3)c2)ncn1
InChIKey SDRYSOWZBNSMPG-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities