CHEMBL2391514


SMILES N#C/C(=C\c1cn(CC(=O)O)c2ccccc12)C(=O)N(c1ccccc1)C1CCCCC1
InChIKey LQKAOXPELYJVFR-XDJHFCHBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 427.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities