CHEMBL1933769


SMILES CCNC(=O)c1ccc(Oc2ccc(CC(=O)O)cc2OC)c(NC(=O)NCc2ccc(Cl)cc2)c1
InChIKey FJRJKZCMXKMWNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 511.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities