CHEMBL382341


SMILES O=C(CCc1ccc(NCc2cccc(Oc3ccccc3)c2)cc1)N1CCCC1
InChIKey PMWAIDULOTZRGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities