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BDBM50105625 CHEMBL3597456

SMILES: Cl.NC1CCc2cccc(-c3ccncc3)c2CC1=O

InChI Key: InChIKey=QYLKVEOZZCOAMM-UHFFFAOYNA-N

Data: 1 KI

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