BDBM50380363 CHEMBL2017974::US10173995, Compound 1

SMILES: Nc1cc(c(cn1)-c1cc(nc(n1)N1CCOCC1)N1CCOCC1)C(F)(F)F

InChI Key: InChIKey=CWHUFRVAEUJCEF-UHFFFAOYSA-N

Data: 3 KI  68 IC50  9 Kd

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