CHEMBL507122



CHEMBL507122


SMILES O=c1onc2n1-c1cc(Br)ccc1OC2
InChIKey MUDRLQRJCGJJTB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 267.9

Database connections



No bioactivity data available.

CHEMBL507122


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.