CHEMBL4163511



CHEMBL4163511


SMILES O=C(O)CCc1ccc2[nH]c(-c3ccc(Cl)cc3)cc2c1
InChIKey SBRAQKCGWPVFBR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 299.1

Database connections



No bioactivity data available.

CHEMBL4163511


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.