BDBM50219407 CHEMBL84350

SMILES: COc1ccc2C(Cc3c(Cl)cncc3Cl)=NN(Cc2c1OC1CCCC1)S(C)(=O)=O

InChI Key: InChIKey=KJUXYSPBVYVNHD-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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