BDBM50249068 CHEMBL4100151

SMILES: COc1ccc2n(ncc2c1)-c1cncc(c1)C(C)(C)O

InChI Key: InChIKey=GLFDAEVWJHXGPL-UHFFFAOYSA-N

Data: 2 IC50

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