BDBM50441607 CHEMBL2437174

SMILES: CC(C)(Oc1ccc(Cl)cc1)C(=O)NNC(=S)NCc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=IZRGLDOOJYENBQ-UHFFFAOYSA-N

Data: 1 IC50

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