BDBM50421716 PRENALTEROL::Phenol metabolite

SMILES: CC(C)NC[C@H](O)COc1ccc(O)cc1

InChI Key: InChIKey=ADUKCCWBEDSMEB-UHFFFAOYSA-N

Data: 2 Kd

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