BDBM50472567 CHEMBL288992

SMILES: CCNc1cccc(CNCC2(F)CCN(CC2)C(=O)c2ccc(F)c(Cl)c2)n1

InChI Key: InChIKey=DGXPRFFOVPWQOE-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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