CHEMBL565943


SMILES Cc1c(-c2ccc3c(c2)CC(C2CC2)C3=O)nnn1-c1cccnc1
InChIKey GTXLGPGRDMYOHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities