BDBM50164176 CHEMBL3798713

SMILES: CCN1c2cc(ccc2C(=O)NC1(C)C)-c1c[nH]c2ncccc12

InChI Key: InChIKey=UKRXHPVOPANDEO-UHFFFAOYSA-N

Data: 1 IC50

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