BDBM50355516 CHEMBL1910318

SMILES: O[C@@]1(CCNC[C@@H]1C(=O)N(Cc1cn(Cc2ccc(OC(F)F)cc2)c2cccc(F)c12)C1CC1)c1ccc(F)c(F)c1

InChI Key: InChIKey=XHUFNAKJPMHBAE-QNLPTKCRSA-N

Data: 1 KI  2 IC50

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