BDBM50029972 CHEMBL3353448

SMILES: CC1CCC(CC1)NC(=O)c1cc2cc(cnc2n(Cc2ccc(F)cc2)c1=O)-c1ccco1

InChI Key: InChIKey=GMRANXCAUYRGNO-UHFFFAOYSA-N

Data: 2 KI

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