BDBM50473299 CHEMBL67081

SMILES: COc1ccccc1OCCN1CCN(CC1)c1ccc(=O)n(CCCCCN2CCN(CC2)c2ccccc2Cl)n1

InChI Key: InChIKey=WAKBHTAFKNUQIH-UHFFFAOYSA-N

Data: 2 KI

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

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