BDBM50402375 CHEMBL2206689

SMILES: Nc1c(cc(-c2ccccc2)n1-c1cccc(Br)c1)C#N

InChI Key: InChIKey=XSKFREDFTMBUGU-UHFFFAOYSA-N

Data: 1 KI

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

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