BDBM50388014 CHEMBL2058420

SMILES: CN1C(=N)N(C)\C(=C\c2c[nH]c3c(Br)cccc23)C1=O

InChI Key: InChIKey=MDTKNEDEHYXCRY-OSNXYGPASA-N

Data: 1 KI  2 IC50

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