BDBM50212256 CHEMBL3966978

SMILES: COCCOc1ccc2CN(C(=O)c2c1)c1cccc(n1)-c1nncn1C(C)C

InChI Key: InChIKey=MHVGVCFUQVMMKF-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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