CHEMBL3747732



CHEMBL3747732


SMILES O=C1c2cc(COc3ccc(F)cn3)nn2CCN1c1ccc(F)cc1
InChIKey CBTXRHABDNCTBZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.1

Database connections



No bioactivity data available.

CHEMBL3747732


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.