BDBM50398685 CHEMBL2178145

SMILES: CN1C(N)=N[C@]2(CN(C[C@H]2C1=O)C(=O)c1ccccc1)c1cc(cs1)-c1cccc(c1)C#N

InChI Key: InChIKey=POOXGNGZUXTIQE-CPJSRVTESA-N

Data: 1 KI  1 IC50

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