CHEMBL4556022


SMILES O=c1ccc2c(C(O)CNCCCc3ccc(O)cc3)ccc(O)c2[nH]1
InChIKey UGZAIPRXVAACBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities