CHEMBL4869541



CHEMBL4869541


SMILES Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1
InChIKey DERCDAOBUZPTJL-FRKPEAEDSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 336.0

Database connections



No bioactivity data available.

CHEMBL4869541


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.