BDBM50203685 CHEMBL3966263

SMILES: CCC(=O)N1CC[C@H](C1)Oc1cnc2ccc(cc2n1)-c1ccc(OC)c(OC)c1

InChI Key: InChIKey=SOOIWWIBFDIDEP-QGZVFWFLSA-N

Data: 8 IC50

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