BDBM50398976 CHEMBL2179702

SMILES: CC(C)n1nc(C(=O)NCC2CCN(CCNS(C)(=O)=O)CC2)c2ccccc12

InChI Key: InChIKey=PGKKYENDYWQCRK-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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