BDBM50389998 CHEMBL2071276

SMILES: NC(=O)[C@H]1[C@H]2C[C@H](C=C2)[C@H]1Nc1nc(Nc2cnn(c2)[C@@H]2CCCNC2)ncc1Cl

InChI Key: InChIKey=NUIGAOCWJPYVEO-BEANVFONSA-N

Data: 3 IC50

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