BDBM50165139 CHEMBL3798558

SMILES: COC1Oc2ccc(C)cc2C(=O)\C1=C/Nc1cccc(c1)S(N)(=O)=O

InChI Key: InChIKey=DQVFDMCLWLDIJD-XNTDXEJSSA-N

Data: 2 KI  2 IC50

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