BDBM50270018 CHEMBL4075205

SMILES: C(NC1CCOCC1)\C=C\CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc12

InChI Key: InChIKey=QPAGOTNPJABYCP-UHFFFAOYSA-N

Data: 7 IC50  1 EC50

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