BDBM50351248 CHEMBL1818384

SMILES: c1cc(c(c(c1NC(=O)NC2C3CC4CC(C3)CC2C4)F)F)F

InChI Key: InChIKey=FRRHMLGKNPFRKT-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match