BDBM50006788 CHEMBL3236548

SMILES: CN1CCC(CCCCOc2cc(-c3nc4c(C)c(F)ccc4[nH]3)c(C)cn2)CC1

InChI Key: InChIKey=IJLDVUHNWRAAKR-UHFFFAOYSA-N

Data: 1 KI

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