BDBM50040808 CHEMBL3353210

SMILES: O=C(N1CCOCC1)c1ccc(cc1)-n1cc(nn1)-c1n[nH]c2ccccc12

InChI Key: InChIKey=AWKMTBKWSQZDJJ-UHFFFAOYSA-N

Data: 1 IC50

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