BDBM50350164 CHEMBL1814471

SMILES: Oc1c(cnc2c(cccc12)-c1ccccc1)C(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=KLLYZIMCEWAWBM-UHFFFAOYSA-N

Data: 2 KI

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