BDBM50260634 CHEMBL4084663

SMILES: Cc1nc2C(=O)CCCn2c(=O)c1CCN1CCN(CC1)c1nsc2ccccc12

InChI Key: InChIKey=HAAICBIKCYZOKA-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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