BDBM50189449 CHEMBL3827023

SMILES: COC1(C)CN(C1)C(=O)c1ccc2c(N)ncc(-c3ccc(cc3)-c3cnn(C)c3)c2n1

InChI Key: InChIKey=BIPBLKIGJHZBND-UHFFFAOYSA-N

Data: 2 IC50

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