BDBM50021741 CHEMBL3298305

SMILES: CCNc1ncc2CCN(Cc2n1)C(=O)N[C@H](CO)c1ccc(F)c(Cl)c1

InChI Key: InChIKey=AUZZMSWDOWIGBS-MRXNPFEDSA-N

Data: 2 IC50

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