BDBM50373739 CHEMBL270168

SMILES: Cc1c(CCO)sc[n+]1Cc1ccc(nc1N)C(F)(F)F

InChI Key: InChIKey=ROHPYPVKNMKZMD-UHFFFAOYSA-N

Data: 1 Kd  1 EC50

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

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