BDBM50436570 CHEMBL2397818

SMILES: ClC(Cn1ncc2c(Nc3ccccc3)ncnc12)c1ccc(I)cc1

InChI Key: InChIKey=KYMAYNPDUQDNMU-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