CHEMBL2348279


SMILES CCCCn1c(C)c(C)cc(NC(=O)c2ccc(C)cc2)c1=O
InChIKey MEJRMKYZEJNQSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 312.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities