BDBM50271149 CHEMBL4125781

SMILES: C[C@H]1CN(C[C@@H](C)N1)C(=O)c1cc(C2CCCN2c2cc(F)cc(F)c2)c2nc(cnc2c1)N1CCOCC1

InChI Key: InChIKey=ICFUXSFIXHYYTR-UHFFFAOYSA-N

Data: 2 IC50  5 Kd

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