BDBM50432189 CHEMBL2346981

SMILES: Clc1ccc(Cn2cc(CC3=C(N=O)C4CCN3CC4)c3ccccc23)cc1

InChI Key: InChIKey=KZWIPNFINVFZIO-UHFFFAOYSA-N

Data: 2 KI

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