BDBM50438285 CHEMBL2408578

SMILES: CCCC1CC(=O)c2cnc(Nc3ccc(Cl)cc3)nc2C1

InChI Key: InChIKey=TTYIEQPWSVCGEY-UHFFFAOYSA-N

Data: 1 IC50

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