BDBM50435829 CHEMBL2393211

SMILES: CC(C)(C)c1ccccc1Oc1ncccc1Nc1ncc(s1)-c1ccccc1

InChI Key: InChIKey=RFHIIOAMMPMUBU-UHFFFAOYSA-N

Data: 2 KI

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