BDBM50246215 (R)-(1-(2-(3-(2,6-dichlorophenylamino)-6-(phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)pyrrolidin-2-yl)methanol::CHEMBL520403

SMILES: OC[C@H]1CCCN1CCn1nc(Nc2c(Cl)cccc2Cl)c2cnc(Nc3ccccc3)nc12

InChI Key: InChIKey=OCSHJFOIIRJOEA-QGZVFWFLSA-N

Data: 2 KI

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