BDBM50354090 CHEMBL1836043

SMILES: COc1ccccc1C(=O)NC1C[C@H]2CC[C@H](C1)N2Cc1ccco1

InChI Key: InChIKey=CFSCHFKQAOMNAI-HZPDHXFCSA-N

Data: 3 KI

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