CHEMBL1091598


SMILES c1ccc(-c2ccc(CCc3nc(CC4CCCC4)c[nH]3)cc2)nc1
InChIKey SARUJZSBTHIJFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 331.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities