BDBM50077249 CHEMBL3416872

SMILES: Clc1ccc2c(c[nH]c2c1)C(=O)N1CCC2(CC1)OCc1ncccc21

InChI Key: InChIKey=IPIIGNYKOUWWDJ-UHFFFAOYSA-N

Data: 2 KI

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