BDBM50207245 CHEMBL3898882

SMILES: COc1ccc(cc1)C(=O)n1c(nc2ccccc12)C(C)(C)C

InChI Key: InChIKey=HGAVVRICQYZBRK-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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