BDBM50515806 CHEMBL4533252

SMILES: COc1ccc(cc1)C1=NN(C(C1)c1ccc(OS(N)(=O)=O)cc1)C(C)=O

InChI Key: InChIKey=RHGAKHPDMOCLCI-UHFFFAOYSA-N

Data: 4 KI  2 IC50

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