BDBM50438879 CHEMBL2420493

SMILES: Cc1ccc(cc1)-n1c2cc(Cl)ccc2cc2c1nc(=O)[nH]c2=O

InChI Key: InChIKey=NFSOHQPGBVJUQL-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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