CHEMBL3680642



CHEMBL3680642


SMILES O=C(O)Cn1c2c(c3cc(F)ccc31)C[C@H](Nc1ncc(C(F)(F)F)cn1)CC2
InChIKey PURUYFHICMDJDW-GFCCVEGCSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 408.1

Database connections



No bioactivity data available.

CHEMBL3680642


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.