BDBM50408482 CHEMBL5270640

SMILES: CC(C)Cn1c2nn(Cc3ccc(cc3)C3CCCN3C)c(Nc3ccccc3)c2c(=O)n(C)c1=O

InChI Key: InChIKey=WXRBGYDZETVCSH-UHFFFAOYSA-N

Data: 1 IC50

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