CHEMBL4753691


SMILES O=C(NC1CC2CCC(C1)N2Cc1cccnc1)c1ccc2ccccc2c1
InChIKey GAXNFSNKLNLTML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 371.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities