CHEMBL1485536


SMILES CCN1CCN(c2ccc(-n3c(C)nc4c(cnn4-c4ccccc4Cl)c3=O)cc2)CC1
InChIKey GLPGZIANWMCPGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 448.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities