BDBM50064399 CHEMBL3401152

SMILES: Cc1c2CCN(CC#C)c3cc(C(N)=O)c(Cl)cc3-n2c2CC(C)(C)CC(=O)c12

InChI Key: InChIKey=LGHNWOHAKUQRAW-UHFFFAOYSA-N

Data: 1 KI

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