CHEMBL4291538



CHEMBL4291538


SMILES O=c1ccc2c(C(CO)NCCc3cccc(O)c3)ccc(O)c2[nH]1
InChIKey QBNXRFIXUNPQJO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 340.1

Database connections



No bioactivity data available.

CHEMBL4291538


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.