BDBM50002419 CHEMBL197822

SMILES: COc1ccc(cc1)[C@H](N1[C@H](CC(C)C)C(=O)N[C@H](C2Cc3ccccc3C2)C1=O)C(=O)NC(C)(C)C

InChI Key: InChIKey=CSWCVLDQIJQHMC-UHFFFAOYSA-N

Data: 1 KI

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