CHEMBL453249


SMILES CC(C)(C)OC(=O)N1CC=C(c2cn(-c3cccnc3)nn2)CC1
InChIKey BZAKDBCUMWDPGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities