CHEMBL561330


SMILES CCCC(CCC)C(=O)NCc1ccc2c(cnn2-c2ccccc2C)c1
InChIKey UOCGOPWZUQBYRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 363.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities