BDBM50401103 CHEMBL2205153

SMILES: Cc1c(-c2nn(Cc3ccccc3)c(=O)c3ccccc23)c2ccccc2n1CC(=O)N1CCCC1

InChI Key: InChIKey=OAEAZXYOKITOSI-UHFFFAOYSA-N

Data: 1 IC50

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