BDBM50108882 CHEMBL3596593

SMILES: Cc1ccc(cc1-c1ccc2N(CCCc2c1)C(=O)c1c(F)cccc1Cl)C(N)=O

InChI Key: InChIKey=OZARNVGWZFWDJR-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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