BDBM50032728 CHEMBL3354704

SMILES: CC(C)(C)COc1ccc2Oc3ccc(cc3[C@@]3(COC(N)=N3)c2c1)-c1cccnc1

InChI Key: InChIKey=CFYIXTOTEZGNDR-VWLOTQADSA-N

Data: 1 KI  2 IC50

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