BDBM188499 (R)-3,7,7-trimethyl-4-phenyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one (2)::US10137122, Compound 2

SMILES: Cc1[nH]nc2NC3=C([C@@H](c12)c1ccccc1)C(=O)CC(C)(C)C3

InChI Key:

Data: 4 IC50

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