BDBM50448833 CHEMBL3125048

SMILES: NC(=Nc1cccc(CNCCc2cccc(F)c2)c1)c1cccs1

InChI Key: InChIKey=QJSHZJYEBIUVCD-UHFFFAOYSA-N

Data: 6 KI

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

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