BDBM50215953 CHEMBL292925

SMILES: COc1ccccc1Cn1cc(C)c2ccc(cc12)C(=O)Nc1c(Cl)cncc1Cl

InChI Key: InChIKey=FHAYVBSBEQJUMH-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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