CHEMBL1289347



CHEMBL1289347


SMILES O=C(COCc1ccncc1)N1CCN(c2ccc(F)cc2F)CC1
InChIKey RVAMMKWKFLINED-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 347.1

Database connections



No bioactivity data available.

CHEMBL1289347


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.