BDBM50365279 CHEMBL1958360

SMILES: Cc1cc(cc2cn[nH]c12)C(=O)N1CCC2(CC1)CC(=O)c1nn(cc1O2)C(C)(C)C

InChI Key: InChIKey=MHIPWILNUUYQRN-UHFFFAOYSA-N

Data: 4 IC50

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