BDBM50352535 CHEMBL1824879

SMILES: CC(Oc1cccnc1N)c1c(Cl)ccc(F)c1Cl

InChI Key: InChIKey=IEKMAKBQCRKWLS-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

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