BDBM50481867 CHEMBL1088174

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CCN(CC1)C(=O)CCCCC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key: InChIKey=LNUFLBXUQBLZHK-UHFFFAOYSA-N

Data: 1 IC50

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