BDBM50427654 CHEMBL2323483

SMILES: COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)cc2c1

InChI Key: InChIKey=POZBHYDICLJVKQ-UHFFFAOYSA-N

Data: 2 IC50

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

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