BDBM50444496 CHEMBL3092650

SMILES: O=C1CCCN1c1ccc(Oc2ccc3CCN(CCc3c2)C2CCC2)nc1

InChI Key: InChIKey=YFRBKEVUUCQYOW-UHFFFAOYSA-N

Data: 5 KI

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