BDBM185681 UNC10107955::US9156822, 11

SMILES: COc1ccccc1N1CCCN(CCCCOc2ccc3CCC(=O)Nc3n2)CC1

InChI Key: InChIKey=GWOIEWDIINTVPJ-UHFFFAOYSA-N

Data: 1 KI  2 EC50

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

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