CHEMBL4215245


SMILES c1cnc2c(c1)CCCC2N(Cc1ccncn1)N1CCN(CC2CC2)CC1
InChIKey IQOSLDBZNGOXDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 378.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities