CHEMBL63491



CHEMBL63491


SMILES O=C1Cc2c(OCCNCc3ccccc3)ccc(F)c2N1
InChIKey OSMFCZGZJMRMAV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 300.1

Database connections



No bioactivity data available.

CHEMBL63491


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

Database connections



Compound is not listed as a drug.