BDBM50515386 CHEMBL4476642

SMILES: CCCCCn1cc(C(=O)N[C@H](C(N)=O)C(C)(C)C)c2cccnc12

InChI Key: InChIKey=QDZHLYBDQFZWCJ-OAHLLOKOSA-N

Data: 4 EC50

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