BDBM50015372 CHEMBL3264603

SMILES: COc1cc2ccc(cc2cc1OC)C(O)(C(C)C)c1ccncn1

InChI Key: InChIKey=RBYAUFGMTNJMOR-UHFFFAOYSA-N

Data: 2 IC50

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