BDBM50487301 CHEMBL2261916

SMILES: CC(C)(C)OC(=O)c1ncn-2c1[C@@H]1CCCN1C(=O)c1cc(ccc-21)-c1ccccc1

InChI Key: InChIKey=LUDMNXOOXWWZDU-UHFFFAOYSA-N

Data: 6 KI

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