BDBM50402396 CHEMBL2207737

SMILES: NC(=O)C1CCN(CCOc2ccc(Oc3nc4ncccc4s3)cc2)CC1

InChI Key: InChIKey=FLPSMGMQYQHPLM-UHFFFAOYSA-N

Data: 2 IC50

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