BDBM50530565 CHEMBL4553059

SMILES: CCc1cccc(N2CCN(CC(F)CCNC(=O)c3cc4ccccc4o3)CC2)c1Cl

InChI Key: InChIKey=RPKWQRUGASWUBS-UHFFFAOYSA-N

Data: 10 KI  2 IC50  4 EC50

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