CHEMBL2441468


SMILES COC(=O)CCCn1c2ccccc2c2cc(C(=O)N3CCCCC3)ccc21
InChIKey UDIVXDRBTSJOGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities