BDBM50529431 CHEMBL4547350

SMILES: Cc1ccccc1CN1CCN(CC1=O)c1cn[nH]c(=O)c1C1CCOCC1

InChI Key: InChIKey=ZSESKFHNSMTOBD-UHFFFAOYSA-N

Data: 1 IC50

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

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