BDBM50048135 CHEMBL3309701

SMILES: Fc1ccccc1OC(CC1CNC1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=JFZWFXQVYNCLJA-UHFFFAOYSA-N

Data: 3 IC50

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

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