BDBM50070649 CHEMBL3409032

SMILES: NC(=O)[C@@H]1CCCN1C(=O)CCCCCCN1CCN(CC1)c1ccccc1-c1ccccc1

InChI Key: InChIKey=MMYZQFPSAFCUPV-SANMLTNESA-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