BDBM50215947 CHEMBL53710

SMILES: COc1ccc(Cn2cc(C)c3ccc(cc23)C(=O)Nc2c(Cl)cncc2Cl)cc1

InChI Key: InChIKey=HYFGDONYQPRTJU-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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