BDBM50153073 CHEMBL3775451

SMILES: O=c1[nH]cnc2c(nccc12)-n1cc(CCN2CCC(Cc3ccc4OCOc4c3)CC2)cn1

InChI Key: InChIKey=UZFOOEZHJLPYBL-UHFFFAOYSA-N

Data: 4 IC50

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