BDBM50250255 CHEMBL4069676

SMILES: [O-][N+](=O)c1ccc(CN2CCC(CC2)NC(=O)c2ccc(Cl)cc2Cl)cc1

InChI Key: InChIKey=FRCMFWOHRKPGFG-UHFFFAOYSA-N

Data: 4 IC50

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

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