BDBM50449943 CHEMBL4166059

SMILES: CN(C[C@H]1Cc2c(CN1C)cccc2N1CCNCC1)[C@H]1CCCc2cccnc12

InChI Key: InChIKey=PFWFUYAAXGHWMV-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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