BDBM50076186 CHEMBL3416028

SMILES: N[C@H]1CCCC[C@H]1Nc1ncc(C(N)=O)c(Nc2cccc3cc[nH]c23)n1

InChI Key:

Data: 4 IC50

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