BDBM50414954 CHEMBL575966

SMILES: CN(C(=O)c1c(C)onc1-c1ccccc1Cl)c1ccc(Cl)cc1

InChI Key: InChIKey=IGRCWJPBLWGNPX-UHFFFAOYSA-N

Data: 8 IC50  4 EC50

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