CHEMBL3673998


SMILES Cc1ccc2c(c1)c(CC(=O)O)c1n2CC(N(C)c2ncc(F)cn2)CC1
InChIKey BMBBREHGFLEDIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities