BDBM303133 US10137122, Compound 5

SMILES: Cc1[nH]nc2NC3=C(C(c4cccs4)c12)C(=O)CC(C)(C)C3

InChI Key:

Data: 2 IC50  2 Kd

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