BDBM50037070 CHEMBL3355732

SMILES: COc1ccc(cc1)-c1cc(Nc2cc(cc(N[C@H]3CC[C@H](O)CC3)n2)S(=O)(=O)c2ccccc2)n[nH]1

InChI Key:

Data: 1 KI

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