BDBM50449323 CHEMBL3126053

SMILES: Fc1cc(F)cc(c1)-c1ccc(NC(=O)[C@@H]2CC[C@@H](CC2)N2CCCC2=O)nc1

InChI Key: InChIKey=VJTLKAQSSWSCFX-DHFPXDALSA-N

Data: 1 KI

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