BDBM50211257 CHEMBL3895863::US10583137, Compound 14

SMILES: OC(c1cnn(n1)C(=O)N1C[C@@H](CC[C@@H]1Cc1ccccc1)OCC#C)(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key: InChIKey=GVLOFRPVRYAFKI-VSGBNLITSA-N

Data: 1 KI  11 IC50

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