CHEMBL5180932


SMILES O=C(Cc1nn(CC2CCC2)c(=O)c2ccccc12)NCc1ccccn1
InChIKey PEGAZEBDOLGIFH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities