BDBM50432233 CHEMBL2347337

SMILES: COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1c1nc(c[nH]1)-c1ccc(cc1)-c1ccc(CO)cc1

InChI Key: InChIKey=AUTURIRJHQDRSI-ZEQRLZLVSA-N

Data: 4 IC50

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