BDBM50346862 CHEMBL1215658

SMILES: N[C@@H]1C[C@H]1c1ccc(OCC[C@H](NC(=O)c2ccccc2)C(=O)NCc2ccccc2)cc1

InChI Key: InChIKey=IRXNZDLBTXVBDW-GVAUOCQISA-N

Data: 4 KI  5 IC50

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