CHEMBL1933767


SMILES CCCCNC(=O)c1ccc(Oc2ccc(CC(=O)O)cc2OC)c(NCc2ccc(Cl)cc2)c1
InChIKey QBFZDOCPZLDATI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 496.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities