BDBM50415209 CHEMBL596237

SMILES: O=C(OC1C[C@H]2CC[C@H](C1)N2)c1cccnc1

InChI Key: InChIKey=RSRVCWVHJIBRGD-GHMZBOCLSA-N

Data: 1 IC50

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