BDBM50141064 3-(4-Phenoxy-phenyl)-1H-pyrazole::CHEMBL41864

SMILES: O(c1ccccc1)c1ccc(cc1)-c1cc[nH]n1

InChI Key: InChIKey=SGQSMRQYEPPNIA-UHFFFAOYSA-N

Data: 1 KI

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