BDBM50258433 CHEMBL4062817

SMILES: Fc1ccc2[nH]cc(C3=CCN(CCCCNS(=O)(=O)c4ccc5ccccc5c4)CC3)c2c1

InChI Key: InChIKey=MWYBVUIRVLYACR-UHFFFAOYSA-N

Data: 5 KI

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