BDBM50030063 CHEMBL3353435

SMILES: CC1CCC(CC1)NC(=O)c1cc2cccnc2n(CCCCC(O)=O)c1=O

InChI Key: InChIKey=KCPJRFQVOBFQRW-UHFFFAOYSA-N

Data: 2 KI

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