BDBM50129820 CHEMBL3628682

SMILES: COc1ccc(CNC(=O)c2ccc(OC)c(OCC3CC3)c2)cc1OC

InChI Key: InChIKey=DQAKFRGUNFBNBE-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