CHEMBL3680653


SMILES Cc1cc(C)nc(N(C)[C@H]2CCc3c(c4cc(F)ccc4n3CC(=O)O)C2)n1
InChIKey LTTJTUVRKQRRHE-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities