BDBM50450868 CHEMBL4216679

SMILES: COc1nn(C)cc1Nc1nc(nc2n(cnc12)C(C)C)N1C[C@@H](F)[C@@H](C1)NC(=O)C=C

InChI Key: InChIKey=LJKPCPFZGRKCSR-CHWSQXEVSA-N

Data: 1 KI  5 IC50

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