BDBM50142705 CHEMBL3758257

SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1CN[C@@H](Cc1ccccc1)C(=O)NC(CC1CCCCC1)C(O)=O

InChI Key: InChIKey=CNWZAPSUIANDKJ-VFXQQOAMSA-N

Data: 2 KI

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