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BDBM24467 4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyridazin-3-yl}methyl)phenol::Triazolopyridazine, 3a

SMILES: Oc1ccc(Cc2nnc3ccc(nn23)-c2ccccc2)cc1

InChI Key: InChIKey=ZGJYGQLGSXWEMY-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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