BDBM50371142 CHEMBL425837

SMILES: Clc1ccc(CC(=O)NN=Cc2c[nH]c3ccccc23)cc1

InChI Key: InChIKey=CJIOGAZAFHGGEP-UHFFFAOYSA-N

Data: 1 Kd

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