BDBM50433396 CHEMBL2375625

SMILES: COc1ccc(cc1)N1CCN(CC1)c1cc(nc2ccccc12)-c1ccc(Cl)cn1

InChI Key: InChIKey=IJRFLNWTUNYYHP-UHFFFAOYSA-N

Data: 3 EC50

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

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