BDBM50358171 CHEMBL1921847

SMILES: Cc1cc(C)cc(c1)[C@@H]1CCCN1Cc1ccc(Oc2ccc(cc2F)C(N)=O)cc1

InChI Key: InChIKey=ZHPMYDSXGRRERG-DEOSSOPVSA-N

Data: 7 KI

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