BDBM50126924 CHEMBL3628833

SMILES: Cc1ncn(n1)-c1cc(Cl)c(C(=O)N[C@]2(C)CCc3[nH]c4c(C)cccc4c3C2)c(Cl)c1

InChI Key: InChIKey=GMKATFWNCVLCOD-XMMPIXPASA-N

Data: 2 KI

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