BDBM50497939 CHEMBL3341974

SMILES: CC(C)CC[C@H](N)c1nc2cc(ccc2[nH]1)C(C)(C)C

InChI Key: InChIKey=QZAPLVRANSOAQY-ZDUSSCGKSA-N

Data: 1 IC50

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