BDBM50533808 CHEMBL4468317

SMILES: CCN(c1ccc2c(c1)C(C)(C)CCC2(C)C)c1cnc(cn1)C(O)=O

InChI Key: InChIKey=KEALUXYJBDCBGL-UHFFFAOYSA-N

Data: 1 EC50

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