BDBM50001873 CHEMBL3233276

SMILES: COc1ccc(F)cc1C(C)(C)CC(O)(Cc1cc2ccncc2[nH]1)C1CCCC1

InChI Key: InChIKey=QHOJOECNCQYKGI-UHFFFAOYSA-N

Data: 4 IC50

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