CHEMBL3310999



CHEMBL3310999

O O N N F

SMILES O=C1c2cc(OCc3ccccc3)nn2CCC1c1ccc(F)cc1
InChIKey MJMDGAOVNJPSIR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.1

Database connections



No bioactivity data available.

CHEMBL3310999

O O N N 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.