BDBM50450435 CHEMBL4165748

SMILES: COc1ccc(cn1)-c1ccccc1-c1csc(n1)N(C1CC1)C(=O)[C@H](CC(C)C)CC(O)=O

InChI Key: InChIKey=YQPPLQQLIGRTBF-GOSISDBHSA-N

Data: 1 KI  2 EC50

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