BDBM50389990 CHEMBL2071270

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

InChI Key: InChIKey=SFXBHFZUSIUICI-XXSPCDMZSA-N

Data: 3 IC50

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