BDBM50384733 CHEMBL2037212

SMILES: CN1CCN(CC1)c1ccc(cc1C(F)(F)F)C(=O)Nc1cccc(Nc2ccc3\C(=C\c4ccc[nH]4)C(=O)Nc3c2)c1

InChI Key: InChIKey=OFRVOUXNNFZCAX-ITYLOYPMSA-N

Data: 1 IC50

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