BDBM50414396 CHEMBL564481

SMILES: COc1cc2nc(nc(N)c2cc1OC)N1CCN([C@H]2CCCC[C@@H]12)C(=O)C1COc2ccccc2O1

InChI Key: InChIKey=RZKGYUBITDXCBT-ZJWBFHOUSA-N

Data: 6 KI  1 Kd

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