BDBM50236348 CHEMBL4092900

SMILES: Clc1cccc(N2CCN(CCCNC(=O)Oc3ccc4c(c3)[nH]c3ccccc43)CC2)c1Cl

InChI Key: InChIKey=UOPBRNUATAQDND-UHFFFAOYSA-N

Data: 1 IC50  3 EC50

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