CHEMBL3948463


SMILES COCCNc1ccc(C(c2ccc(Cl)cc2)c2cc(NCCOC)c3[nH]c(=O)cc(NC4CCN(S(=O)(=O)C(F)(F)F)CC4)c3c2)cc1
InChIKey MCIVUQCGJIAZEA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 14
Molecular weight (Da) 721.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities