BDBM50404457 CHEMBL4164831

SMILES: Ic1cc2c([nH][nH]c2=O)c(I)c1-n1cccc1

InChI Key: InChIKey=IERQBVCNAZJMLL-UHFFFAOYSA-N

Data: 1 Kd

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