BDBM50349654 CHEMBL1809014

SMILES: O[C@H]1CCN(C1)C(=O)[C@H]1CN([C@@H]2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)Nc1ccccc1

InChI Key: InChIKey=YGQOORWVQMHJON-HFJQGTKSSA-N

Data: 3 IC50

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