CHEMBL4471974



CHEMBL4471974


SMILES O=C(c1cccc2ccccc12)c1cn(CCN2CCOCC2)c2cccc(F)c12
InChIKey QEYKWKFHJFHQLP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 402.2

Database connections



No bioactivity data available.

CHEMBL4471974


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.