BDBM50337380 CHEMBL1682555::N-(4-chlorophenyl)-2-(1H-indazol-5-yl)imidazo[1,2-a]pyrimidin-3-amine

SMILES: Clc1ccc(Nc2c(nc3ncccn23)-c2ccc3[nH]ncc3c2)cc1

InChI Key: InChIKey=SENUIYRNLCTXDG-UHFFFAOYSA-N

Data: 6 KI

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