BDBM50337318 5-(1-(4-chlorobenzyl)-1H-1,2,3-triazol-4-yl)-1H-indazole::CHEMBL1682349

SMILES: Clc1ccc(Cn2cc(nn2)-c2ccc3[nH]ncc3c2)cc1

InChI Key: InChIKey=QLPKEICBTKFRKM-UHFFFAOYSA-N

Data: 5 KI

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