BDBM50220914 1-(1H-indol-4-yloxy)-3-(cyclohexylamino)propan-2-ol::CHEMBL396185

SMILES: OC(CNC1CCCCC1)COc1cccc2[nH]ccc12

InChI Key: InChIKey=PITGAFMHSKTZOO-UHFFFAOYSA-N

Data: 2 KI

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