BDBM50393247 CHEMBL1258006

SMILES: O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1cc2ccccc2o1

InChI Key: InChIKey=OXKRFEWMSWPKKV-GHTZIAJQSA-N

Data: 8 KI  1 IC50  1 Kd  2 EC50

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