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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities