BDBM50258349 CHEMBL4061997

SMILES: CCCCC(NC(=O)c1cccnc1-n1cnc(c1)-c1ccccc1)C(=O)C(N)=O

InChI Key: InChIKey=SPMHCVZDONUSHD-UHFFFAOYSA-N

Data: 1 KI

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