BDBM50257126 CHEMBL4101133

SMILES: COc1cnc-2c(c1)C(=O)c1c-2n(CCCN2CCC(O)CC2)c(=O)c2cc(F)ccc12

InChI Key: InChIKey=AHRFPSKABRPTCE-UHFFFAOYSA-N

Data: 2 IC50

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