CHEMBL4745363



CHEMBL4745363

O O H N H O Cl N Br F

SMILES O=C(O)c1ccc(NC(=O)c2c(Cl)c(-c3ccccc3)nc3ccc(Br)cc23)c(F)c1
InChIKey ZUSZDQLSAKGDDL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 498.0

Database connections



No bioactivity data available.

CHEMBL4745363

O O H N H O Cl N Br F

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.