BDBM50177019 CHEMBL3813863::US10144715, Compound 19-2

SMILES: CC(C)[C@H]1CN(CCN1c1ncc(CO)c(n1)C(F)(F)F)c1ccc(CO)c(c1)S(C)(=O)=O

InChI Key: InChIKey=FPVIRRAMNBCEDK-QGZVFWFLSA-N

Data: 4 KI  2 EC50

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