BDBM50418220 CHEMBL1760654

SMILES: Cc1ccc(C)c(Cn2c(cc3cc(ccc23)C#N)C(=O)NCC(C)(C)CO)c1

InChI Key: InChIKey=OTPJCLRWQYHHMN-UHFFFAOYSA-N

Data: 1 IC50

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