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BDBM50114585 (R)-7-[4-(4-Methyl-piperazin-1-yl)-cyclohexyl]-5-(4-phenoxy-phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL47203

SMILES: CN1CCN(CC1)[C@H]1CC[C@H](CC1)n1cc(-c2ccc(Oc3ccccc3)cc2)c2c(N)ncnc12

InChI Key: InChIKey=FDVSOQRNTAPCHB-ZRZAMGCNSA-N

Data: 14 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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