BDBM50443186 CHEMBL3086331

SMILES: COc1ccc(cc1)[C@H]1C[C@@H]1C(=O)Nc1nc2ccc(cc2s1)-c1cn[nH]c1C

InChI Key: InChIKey=PKCIECLVWUJVCI-SJORKVTESA-N

Data: 1 KI  1 IC50

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