CHEMBL424836


SMILES O=C(Nc1ccc(Oc2ccccc2)cc1)Nc1ccc2c(cnn2CCCN2CCC(O)CC2)c1
InChIKey CQEKVDIALJJBIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 485.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities