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BDBM50075073 CHEMBL3414622

SMILES: Fc1cc(cc2CCNCc12)S(=O)(=O)N[C@H](Cc1cccc(c1)C(F)(F)F)C(=O)N1CCCC1

InChI Key: InChIKey=JCKGSPAAPQRPBW-OAQYLSRUSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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