BDBM50433854 CHEMBL2382412

SMILES: C[C@@H]1CN(CCN1c1ncc(OCc2ccncc2C#N)cn1)C(=O)OC1CC(F)(F)C1(F)F

InChI Key: InChIKey=DFBQZZNEWIABJW-FWJOYPJLSA-N

Data: 2 IC50  2 EC50

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