BDBM50434321 CHEMBL2386563

SMILES: CN(C)C(=O)[C@H]1C[C@@H]1c1ccc(cc1)-c1ncn(CCF)c1Sc1ccc(Cl)cn1

InChI Key: InChIKey=RTPIAMOYIHBFLZ-MSOLQXFVSA-N

Data: 2 IC50

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