BDBM230488 US9340510, 1.092

SMILES C[C@H](NC(C)=O)c1ccc(CN2CC(F)c3cc(OCC4CC4(F)F)ccc3C2)cc1

InChI Key InChIKey=JZTMSRGHFKRTFO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match