BDBM50341073 (3-phenyl-1H-pyrazol-5-yl)(4-phenylpiperazin-1-yl)methanone::CHEMBL1760350

SMILES: O=C(N1CCN(CC1)c1ccccc1)c1cc(n[nH]1)-c1ccccc1

InChI Key: InChIKey=PVQHTXUTUZUYCA-UHFFFAOYSA-N

Data: 1 IC50

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