BDBM50494087 CHEMBL2441463

SMILES: O=C(OCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1)N1CCS(=O)(=O)CC1

InChI Key: InChIKey=RPLMXJCLSUVMAV-UHFFFAOYSA-N

Data: 2 KI

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