CHEMBL3655588



CHEMBL3655588


SMILES O=C(Nc1cc(Oc2ccc(C(F)(F)F)nc2)ccn1)c1cccc(Cl)c1
InChIKey OPTNUUNOOBQWMQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 393.0

Database connections



No bioactivity data available.

CHEMBL3655588


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.