BDBM50018555 CHEMBL3290683

SMILES: C[C@@H](NC1=C(C(N(CCCn2ccnc2)C1=O)c1ccc(Br)cc1)C(=O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=VNRNRYHDZHHYIZ-UHFFFAOYSA-N

Data: 1 KI

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