BDBM50384811 CHEMBL2037490

SMILES: CC(C)C[C@H]1N([C@@H](C(=O)N2CCOCC2)c2ccc(nc2)N(C)C)C(=O)[C@H](NC1=O)C1Cc2ccccc2C1

InChI Key: InChIKey=GLLFLXUHXBXONQ-ZRJLEYOISA-N

Data: 1 KI

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