BDBM50440543 CHEMBL2426343

SMILES: CC(C)[C@@]1(CC[C@H](C1)NCCc1ccccc1)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=VZEPXQHWBQOJPA-VWNXMTODSA-N

Data: 1 KI

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