BDBM50389995 CHEMBL2071275

SMILES: NC(=O)[C@H]1[C@H]2C[C@H](C=C2)[C@H]1Nc1nc(Nc2cnn(c2)C2CCNCC2)ncc1Cl

InChI Key: InChIKey=RAVOJQLJGOGZMT-FCLUMBPUSA-N

Data: 3 IC50

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