BDBM50459054 CHEMBL4213248

SMILES: NC(=N)NC(=O)c1nc(-c2cc3ccccc3o2)c(nc1N)N1CCCCCC1

InChI Key: InChIKey=FSPGYSVEHLETQR-UHFFFAOYSA-N

Data: 2 KI  11 IC50

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