BDBM50353579 CHEMBL1831093

SMILES: CC(C)(C(c1ccc(Nc2ccc3ccccc3c2)cc1)n1cncn1)C(O)=O

InChI Key: InChIKey=CIPZEHKIDTWFSG-UHFFFAOYSA-N

Data: 1 IC50

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