BDBM50168034 CHEMBL3797738

SMILES: O=C(Nc1ccc(cc1)-c1nnc2CCCCCn12)\C=C\c1cccnc1

InChI Key: InChIKey=GEGBCHKEQGHEFJ-KPKJPENVSA-N

Data: 1 IC50

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