BDBM50419769 CHEMBL1950034

SMILES: CN(C(=O)c1cc2CCOc3ccc(cc3-c2s1)C(N)=O)c1ccccc1Cl

InChI Key: InChIKey=TWWGZSNNLULNGQ-UHFFFAOYSA-N

Data: 2 KI

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