CHEMBL3895352


SMILES CCCN(CC1CC1)c1cc(C(=O)Nc2ccc(CN3CCC(C(=O)O)CC3)cc2C)ncn1
InChIKey DLZATINVWCXWRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 465.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities