BDBM50450971 CHEMBL2112418

SMILES: O=C(C[C@@H]1CCCN2CCCCC12)N1c2ccccc2C(=O)Nc2cccnc12

InChI Key: InChIKey=HCDKOXNCGOEUPF-UCFFOFKASA-N

Data: 3 IC50

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