BDBM50052663 CHEMBL3318549

SMILES: FC(F)(F)c1cccc(c1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1

InChI Key: InChIKey=WNYOKIADMYAOIR-UHFFFAOYSA-N

Data: 1 IC50

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

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