BDBM50353688 CHEMBL1830622

SMILES: O=C(CNCCNc1c2CCCc2nc2ccccc12)Nc1ccc-2c(c1)C(=O)c1cccc3ccnc-2c13

InChI Key: InChIKey=HCQYXICOBMKIRR-UHFFFAOYSA-N

Data: 2 IC50

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