BDBM50446467 CHEMBL3109955

SMILES: Clc1ccccc1Nc1cc2[nH]c(cc2cn1)-c1cn[nH]c1

InChI Key: InChIKey=IEZVBDUJVUPHKM-UHFFFAOYSA-N

Data: 6 IC50

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

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