BDBM50166931 CHEMBL3798618

SMILES: Cn1c(cc2c(ncnc12)-c1ccc(NC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)cc1)C(=O)NCCCN1CCOCC1

InChI Key: InChIKey=SAZWUTUBXPYLSU-DEOSSOPVSA-N

Data: 3 IC50

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