BDBM50366723 CHEMBL4174543

SMILES: CCn1nc(C)cc1Nc1nc(C)nc2[nH]c3cc(-c4c(C)noc4C)c(OC)cc3c12

InChI Key: InChIKey=NCEFWPKNASSXRG-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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