BDBM50410884 CHEMBL208521

SMILES: CCOc1nc2ccccc2nc1C(=O)Nc1ccc(O)c(CN2CCN(C)CC2)c1

InChI Key: InChIKey=WFHQRKBYRQHKTN-UHFFFAOYSA-N

Data: 1 Kd

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