BDBM50061594 CHEMBL3394041

SMILES: NC1=N[C@@]2(CO1)c1cc(ccc1Oc1cnc(cc21)C1=CCCOC1)-c1cccnc1F

InChI Key: InChIKey=IYTNNMPYEWDEHJ-DEOSSOPVSA-N

Data: 1 KI  3 IC50

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