BDBM50533233 CHEMBL4447510

SMILES: Fc1ccc(Cl)cc1-c1cc(Nc2ccncc2)c2cc[nH]c2n1

InChI Key: InChIKey=OCAIEQPVLOKCDM-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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

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